3,4-dimethyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 3,4-dimethyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 3,4-dimethyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 3,4-dimethyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-3,4-dimethyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-8-9-14(10-13(12)2)18(23)19-16-11-17(22)21(20-16)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,19,20,23)