3-azanyl-N-(2-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 3-azanyl-N-(2-pyrazol-1-ylphenyl)benzamide Openeye Name: 3-amino-N-(2-pyrazol-1-ylphenyl)benzamide CAS Name: 3-amino-N-[2-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 3-amino-N-(2-pyrazol-1-ylphenyl)benzamide Traditional Name: 3-amino-N-(2-pyrazol-1-ylphenyl)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N)N3C=CC=N3

InChI

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