N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O3/c1-14-18-12-8-9-13-19(18)22(29)26(14)16(3)21(28)24-20-15(2)25(4)27(23(20)30)17-10-6-5-7-11-17/h5-13,16H,1H2,2-4H3,(H,24,28)