3-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]but-2-enoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]but-2-enoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]but-2-enoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxobut-2-enyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]but-2-enoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-[(Z)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]but-2-enoyl]-1-methyl-quinolin-2-olate Formula: C25H23N4O4- MolecularWeight: 443.47452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=CC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)[O-])C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=C\C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)[O-])/C

InChI

InChI=1S/C25H24N4O4/c1-15(26-22-16(2)28(4)29(25(22)33)17-10-6-5-7-11-17)14-20(30)21-23(31)18-12-8-9-13-19(18)27(3)24(21)32/h5-14,26,32H,1-4H3/p-1/b15-14-