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2-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione

2-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name:2-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione
Openeye Name:2-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]isoindoline-1,3-dione
CAS Name:2-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]isoindole-1,3-dione
IUPAC Name:2-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione
Traditional Name:2-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]isoindoline-1,3-quinone
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=NN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=N\N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H21N5O2/c1-13(2)25-19(9-10-22-25)24-14(3)11-16(15(24)4)12-23-26-20(27)17-7-5-6-8-18(17)21(26)28/h5-13H,1-4H3/b23-12-


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