(4Z)-4-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-(4-propan-2-ylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-(4-propan-2-ylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-isopropylphenyl)-4-[[(5-methyl-1H-pyrazol-3-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-(4-propan-2-ylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-(4-propan-2-ylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(5-methyl-1H-pyrazol-3-yl)amino]methylene]-2-p-cumenyl-isoquinoline-1,3-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=NN1)N/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N4O2/c1-14(2)16-8-10-17(11-9-16)27-22(28)19-7-5-4-6-18(19)20(23(27)29)13-24-21-12-15(3)25-26-21/h4-14H,1-3H3,(H2,24,25,26)/b20-13-