1-[(2-chlorophenyl)methyl]-N-(quinolin-3-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(quinolin-3-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-quinolylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-quinolinylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(quinolin-3-ylmethyl)triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-quinolylmethyl)triazole-4-carboxamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5O/c21-17-7-3-1-6-16(17)12-26-13-19(24-25-26)20(27)23-11-14-9-15-5-2-4-8-18(15)22-10-14/h1-10,13H,11-12H2,(H,23,27)