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

Systemtic Name: 1-(diphenylmethyl)-N-(pyridin-3-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-(3-pyridylmethyl)triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-(3-pyridinylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-(pyridin-3-ylmethyl)triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-(3-pyridylmethyl)triazole-4-carboxamide Formula: C22H19N5O MolecularWeight: 369.41916

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c28-22(24-15-17-8-7-13-23-14-17)20-16-27(26-25-20)21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,21H,15H2,(H,24,28)