1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]triazole-4-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O/c28-21(20-16-26(25-24-20)14-17-7-3-1-4-8-17)22-12-11-18-13-23-27(15-18)19-9-5-2-6-10-19/h1-10,13,15-16H,11-12,14H2,(H,22,28)