(3E)-1-methyl-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)indol-2-one Openeye Name: (3E)-1-methyl-3-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)indolin-2-one CAS Name: (3E)-1-methyl-3-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-2-indolone IUPAC Name: (3E)-1-methyl-3-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)indol-2-one Traditional Name: (3E)-3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-1-methyl-oxindole Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/2\C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2/c1-12-16(19(24)22(20-12)13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)21(2)18(17)23/h3-11H,1-2H3/b17-16+