N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-3-phenyl-propanamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-3-phenyl-propanamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-4-yl]-3-phenylpropanamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-3-phenylpropanamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-4-yl]-3-phenyl-propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C3C=CC(=O)C=C3)C=C4C2=CNN4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C3C=CC(=O)C=C3)C=C4C2=CNN4

InChI

InChI=1S/C22H19N3O2/c26-18-9-7-16(8-10-18)17-12-20(19-14-23-25-21(19)13-17)24-22(27)11-6-15-4-2-1-3-5-15/h1-5,7-10,12-14,23,25H,6,11H2,(H,24,27)