3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-methyl-indol-2-one Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-5-methyl-indol-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5-methyl-2-indolone IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-5-methylindol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-5-methyl-indol-2-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C20H18N4O2/c1-12-9-10-16-15(11-12)18(19(25)21-16)22-17-13(2)23(3)24(20(17)26)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,21,22,25)