4-(pyrazol-1-ylmethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H12N6O/c20-12(17-13-14-9-15-18-13)11-4-2-10(3-5-11)8-19-7-1-6-16-19/h1-7,9H,8H2,(H2,14,15,17,18,20)