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

Systemtic Name: 5-[[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]isoindole-1,3-dione Openeye Name: 5-[[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]isoindoline-1,3-dione CAS Name: 5-[[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]isoindole-1,3-dione IUPAC Name: 5-[[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]isoindole-1,3-dione Traditional Name: 5-[[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]isoindoline-1,3-quinone Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O3/c1-10-16(19(27)24(23-10)13-5-2-11(20)3-6-13)9-21-12-4-7-14-15(8-12)18(26)22-17(14)25/h2-9,21H,1H3,(H,22,25,26)