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

Systemtic Name: 1-[5-[(3-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[5-[(3-chlorophenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[5-[(3-chlorophenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[5-[(3-chlorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[5-[(3-chlorobenzyl)amino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-(1-naphthyl)ethanone Formula: C26H20ClN5O MolecularWeight: 453.9229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N3C(=NC(=N3)C4=CN=CC=C4)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N3C(=NC(=N3)C4=CN=CC=C4)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClN5O/c27-22-11-3-6-18(14-22)16-29-26-30-25(21-10-5-13-28-17-21)31-32(26)24(33)15-20-9-4-8-19-7-1-2-12-23(19)20/h1-14,17H,15-16H2,(H,29,30,31)