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2-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]isoindole-1,3-dione

2-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name:2-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]isoindole-1,3-dione
Openeye Name:2-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-dione
CAS Name:2-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]isoindole-1,3-dione
IUPAC Name:2-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione
Traditional Name:2-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-quinone
Formula: C20H15ClN4O2
MolecularWeight: 378.8117
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=O)C3=CC=CC=C3C2=O)Cl)CC4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C(=O)C3=CC=CC=C3C2=O)Cl)CC4=CC=CC=C4


InChI

InChI=1S/C20H15ClN4O2/c1-13-17(18(21)24(23-13)12-14-7-3-2-4-8-14)11-22-25-19(26)15-9-5-6-10-16(15)20(25)27/h2-11H,12H2,1H3/b22-11-


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