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3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name:3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate
Openeye Name:3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate
CAS Name:3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate
IUPAC Name:3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-4-oxo-1-propylquinolin-2-olate
Traditional Name:4-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-1-propyl-quinolin-2-olate
Formula: C24H23N4O4-
MolecularWeight: 431.46382
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H24N4O4/c1-4-14-27-18-13-9-8-12-17(18)21(29)19(23(27)31)22(30)25-20-15(2)26(3)28(24(20)32)16-10-6-5-7-11-16/h5-13,31H,4,14H2,1-3H3,(H,25,30)/p-1


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