1-(phenylmethyl)-N-(3-pyrazol-1-ylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(3-pyrazol-1-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-pyrazol-1-ylphenyl)triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-(1-pyrazolyl)phenyl]-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(3-pyrazol-1-ylphenyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-pyrazol-1-ylphenyl)triazole-4-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N6O/c26-19(18-14-24(23-22-18)13-15-6-2-1-3-7-15)21-16-8-4-9-17(12-16)25-11-5-10-20-25/h1-12,14H,13H2,(H,21,26)