4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: 4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-7-6-10(15)14(13-7)9-4-2-8(3-5-9)11(12)16/h2-5H,6H2,1H3,(H2,12,16)