N-[3-(1H-pyrazol-5-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-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(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CC=NN4

InChI

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