4-pyrazol-1-yl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-pyrazol-1-yl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-pyrazol-1-yl-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(1-pyrazolyl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-pyrazol-1-yl-N-(1H-pyrazol-4-yl)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H11N5O/c19-13(17-11-8-14-15-9-11)10-2-4-12(5-3-10)18-7-1-6-16-18/h1-9H,(H,14,15)(H,17,19)