N-(2-pyrazol-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-pyrazol-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-pyrazol-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1-pyrazolyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-pyrazol-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-pyrazol-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)N4C=CC=N4

InChI

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