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

Systemtic Name: 2-[[2-methyl-5-[(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methylamino]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-methyl-5-[[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methylamino]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-methyl-5-[[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methylamino]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-methyl-5-[(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methylamino]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[5-[[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methylamino]-2-methyl-benzyl]isoindoline-1,3-quinone Formula: C31H24N4O3 MolecularWeight: 500.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC4=CC=CC=C43)C)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC4=CC=CC=C43)C)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H24N4O3/c1-19-14-15-23(16-22(19)18-34-29(36)25-11-5-6-12-26(25)30(34)37)32-17-27-20(2)33-35(31(27)38)28-13-7-9-21-8-3-4-10-24(21)28/h3-17,32H,18H2,1-2H3