2-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl)CC(C)C

InChI

InChI=1S/C21H19ClN4O2/c1-12(2)11-25-19(22)17(13(3)24-25)10-23-26-20(27)15-8-4-6-14-7-5-9-16(18(14)15)21(26)28/h4-10,12H,11H2,1-3H3