2-[(Z)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[(Z)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[(Z)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxo-but-3-enyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[(Z)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxobut-3-enyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[(Z)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxobut-3-enyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[(Z)-2-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]but-3-enyl]isoindoline-1,3-quinone hydrochloride Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=CC(=O)CN2C(=O)C3=CC=CC=C3C2=O.Cl

Isomeric SMILES

CC1=CC(=NN1)N/C=C\C(=O)CN2C(=O)C3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C16H14N4O3.ClH/c1-10-8-14(19-18-10)17-7-6-11(21)9-20-15(22)12-4-2-3-5-13(12)16(20)23;/h2-8H,9H2,1H3,(H2,17,18,19);1H/b7-6-;