2-methyl-6-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-methyl-6-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-methyl-6-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-methyl-6-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-methyl-6-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]-2-methyl-benzo[de]isoquinoline-1,3-quinone Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-14-19(24(31)28(26-14)15-7-4-3-5-8-15)13-25-20-12-11-18-21-16(20)9-6-10-17(21)22(29)27(2)23(18)30/h3-13,25H,1-2H3