N-[(1-phenylpyrazol-3-yl)carbamoyl]benzamide

Systemtic Name: N-[(1-phenylpyrazol-3-yl)carbamoyl]benzamide Openeye Name: N-[(1-phenylpyrazol-3-yl)carbamoyl]benzamide CAS Name: N-[oxo-[(1-phenyl-3-pyrazolyl)amino]methyl]benzamide IUPAC Name: N-[(1-phenylpyrazol-3-yl)carbamoyl]benzamide Traditional Name: N-[(1-phenylpyrazol-3-yl)carbamoyl]benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c22-16(13-7-3-1-4-8-13)19-17(23)18-15-11-12-21(20-15)14-9-5-2-6-10-14/h1-12H,(H2,18,19,20,22,23)