2-methyl-N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]phenyl]-2-methyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-14(2)21-20(17-8-10-18(11-9-17)24-22(27)15(3)4)23(28)26(25-21)19-12-6-16(5)7-13-19/h6-15,25H,1-5H3,(H,24,27)