N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-pyrrole-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C19H20N4O3/c1-12-17(19(26)23(22(12)4)15-8-6-5-7-9-15)20-18(25)16-10-14(13(2)24)11-21(16)3/h5-11H,1-4H3,(H,20,25)