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

Systemtic Name: 2-methyl-N-[4-[2-(2-methylphenyl)-5-(3-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[5-(m-tolyl)-2-(o-tolyl)-3-oxo-1H-pyrazol-4-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-(2-methylphenyl)-5-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(2-methylphenyl)-5-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[5-keto-3-(m-tolyl)-1-(o-tolyl)-3-pyrazolin-4-yl]phenyl]-2-methyl-propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3C)C4=CC=C(C=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3C)C4=CC=C(C=C4)NC(=O)C(C)C

InChI

InChI=1S/C27H27N3O2/c1-17(2)26(31)28-22-14-12-20(13-15-22)24-25(21-10-7-8-18(3)16-21)29-30(27(24)32)23-11-6-5-9-19(23)4/h5-17,29H,1-4H3,(H,28,31)