1-(diphenylmethyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[2-(1-methylpyrazol-4-yl)ethyl]triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[2-(1-methylpyrazol-4-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[2-(1-methylpyrazol-4-yl)ethyl]triazole-4-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O/c1-27-15-17(14-24-27)12-13-23-22(29)20-16-28(26-25-20)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,14-16,21H,12-13H2,1H3,(H,23,29)