N-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: N-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)benzamide Openeye Name: N-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)benzamide CAS Name: N-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)benzamide IUPAC Name: N-(5-amino-3-methyl-1-phenylpyrazol-4-yl)benzamide Traditional Name: N-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-15(19-17(22)13-8-4-2-5-9-13)16(18)21(20-12)14-10-6-3-7-11-14/h2-11H,18H2,1H3,(H,19,22)