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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4C)C(C)C

InChI

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