4-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N

InChI

InChI=1S/C19H20N4O2/c1-12-11-14(9-10-16(12)20)18(24)21-17-13(2)22(3)23(19(17)25)15-7-5-4-6-8-15/h4-11H,20H2,1-3H3,(H,21,24)