1-(diphenylmethyl)-N-(quinolin-3-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(quinolin-3-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-(3-quinolylmethyl)triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-(3-quinolinylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-(quinolin-3-ylmethyl)triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-(3-quinolylmethyl)triazole-4-carboxamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(N=N3)C(=O)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(N=N3)C(=O)NCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H21N5O/c32-26(28-17-19-15-22-13-7-8-14-23(22)27-16-19)24-18-31(30-29-24)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-16,18,25H,17H2,(H,28,32)