N-[2-[(3E)-3-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-pyridin-4-yl-1H-1,2,4-triazol-2-yl]ethyl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(3E)-3-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-pyridin-4-yl-1H-1,2,4-triazol-2-yl]ethyl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(3E)-3-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-(4-pyridyl)-1H-1,2,4-triazol-2-yl]ethyl]-N-cyclopentyl-2-(1-naphthyl)acetamide CAS Name: N-[2-[(3E)-3-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-5-pyridin-4-yl-1H-1,2,4-triazol-2-yl]ethyl]-N-cyclopentyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(3E)-3-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-5-pyridin-4-yl-1H-1,2,4-triazol-2-yl]ethyl]-N-cyclopentyl-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(3E)-3-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-(4-pyridyl)-1H-1,2,4-triazol-2-yl]ethyl]-N-cyclopentyl-2-(1-naphthyl)acetamide Formula: C32H30ClN5O2 MolecularWeight: 552.0659

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCN2C(=C3C=CC(=O)C(=C3)Cl)N=C(N2)C4=CC=NC=C4)C(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)N(CCN2/C(=C/3\C=CC(=O)C(=C3)Cl)/N=C(N2)C4=CC=NC=C4)C(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H30ClN5O2/c33-28-20-25(12-13-29(28)39)32-35-31(23-14-16-34-17-15-23)36-38(32)19-18-37(26-9-2-3-10-26)30(40)21-24-8-5-7-22-6-1-4-11-27(22)24/h1,4-8,11-17,20,26H,2-3,9-10,18-19,21H2,(H,35,36)/b32-25+