2-azanyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 2-azanyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 2-amino-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 2-amino-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 2-amino-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 2-amino-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H14N4O/c17-13-9-5-4-8-12(13)16(21)18-15-10-14(19-20-15)11-6-2-1-3-7-11/h1-10H,17H2,(H2,18,19,20,21)