2-(4-chlorophenyl)-4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-4-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4O3/c1-17-24(27(35)32(30(17)2)20-8-4-3-5-9-20)29-16-23-21-10-6-7-11-22(21)25(33)31(26(23)34)19-14-12-18(28)13-15-19/h3-16,29H,1-2H3