5-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]indol-2-one Openeye Name: 5-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]indol-2-one CAS Name: 5-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-indolone IUPAC Name: 5-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]indol-2-one Traditional Name: 5-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]indol-2-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-11-16(19(26)24(23(11)2)13-6-4-3-5-7-13)22-17-14-10-12(20)8-9-15(14)21-18(17)25/h3-10H,1-2H3,(H,21,22,25)