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

Systemtic Name: 5-[(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 5-[[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methylamino]isoindoline-1,3-dione CAS Name: 5-[[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methylamino]isoindole-1,3-dione IUPAC Name: 5-[(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 5-[[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methylamino]isoindoline-1,3-quinone Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC3=C(C=C2)C(=O)NC3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC3=C(C=C2)C(=O)NC3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O3/c1-13-19(12-24-15-9-10-17-18(11-15)22(29)25-21(17)28)23(30)27(26-13)20-8-4-6-14-5-2-3-7-16(14)20/h2-12,24H,1H3,(H,25,28,29)