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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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