[5-[(4-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [5-[(4-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-naphthalen-1-yl-methanone Openeye Name: [5-[(4-chlorophenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(1-naphthyl)methanone CAS Name: [5-[(4-chlorophenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-(1-naphthalenyl)methanone IUPAC Name: [5-[(4-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-naphthalen-1-ylmethanone Traditional Name: [5-[(4-chlorobenzyl)amino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(1-naphthyl)methanone Formula: C25H18ClN5O MolecularWeight: 439.89632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=NC(=N3)C4=CN=CC=C4)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=NC(=N3)C4=CN=CC=C4)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN5O/c26-20-12-10-17(11-13-20)15-28-25-29-23(19-7-4-14-27-16-19)30-31(25)24(32)22-9-3-6-18-5-1-2-8-21(18)22/h1-14,16H,15H2,(H,28,29,30)