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

Systemtic Name: 4-pyrazol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-pyrazol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(1-pyrazolyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-pyrazol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O/c19-11(16-12-13-8-14-17-12)9-2-4-10(5-3-9)18-7-1-6-15-18/h1-8H,(H2,13,14,16,17,19)