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

Systemtic Name: N-[4-[2-(2,5-dimethylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(2,5-dimethylphenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[2-(2,5-dimethylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(2,5-dimethylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[1-(2,5-dimethylphenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]phenyl]-4-methyl-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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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=C(C=CC(=C4)C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-17(2)26-25(28(33)31(30-26)24-16-19(4)6-9-20(24)5)21-12-14-23(15-13-21)29-27(32)22-10-7-18(3)8-11-22/h6-17,30H,1-5H3,(H,29,32)