6-chloranyl-7-methyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-2-one

Systemtic Name: 6-chloranyl-7-methyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-2-one Openeye Name: 6-chloro-7-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-2-one CAS Name: 6-chloro-7-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-indolone IUPAC Name: 6-chloro-7-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-2-one Traditional Name: 6-chloro-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-7-methyl-indol-2-one Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)C3=C(NN(C3=O)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)C3=C(NN(C3=O)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-10-14(20)9-8-13-16(18(24)21-17(10)13)15-11(2)22-23(19(15)25)12-6-4-3-5-7-12/h3-9,22H,1-2H3