N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-isopropylanilino)propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: 2-cumidino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H28N4O2/c1-15(2)18-11-13-19(14-12-18)24-16(3)22(28)25-21-17(4)26(5)27(23(21)29)20-9-7-6-8-10-20/h6-16,24H,1-5H3,(H,25,28)