2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]isoindole-1,3-dione

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]isoindoline-1,3-dione CAS Name: 2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]isoindole-1,3-dione IUPAC Name: 2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]isoindoline-1,3-quinone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3/c1-12-16(19(26)22(21-12)13-7-3-2-4-8-13)11-20-23-17(24)14-9-5-6-10-15(14)18(23)25/h2-11,20H,1H3