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

Systemtic Name: 3-[2-(4-ethanoylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]indol-2-one Openeye Name: 3-[2-(4-acetylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]indol-2-one CAS Name: 3-[2-(4-acetylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-indolone IUPAC Name: 3-[2-(4-acetylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]indol-2-one Traditional Name: 3-[1-(4-acetylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]indol-2-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)C)C3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)C)C3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H15N3O3/c1-11-17(18-15-5-3-4-6-16(15)21-19(18)25)20(26)23(22-11)14-9-7-13(8-10-14)12(2)24/h3-10,22H,1-2H3