3-[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]indol-2-one

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]indol-2-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]indol-2-one CAS Name: 3-[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-indolone IUPAC Name: 3-[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]indol-2-one Traditional Name: 3-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]indol-2-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C20H17N3O2/c1-11-8-9-14(10-12(11)2)23-20(25)17(13(3)22-23)18-15-6-4-5-7-16(15)21-19(18)24/h4-10,22H,1-3H3