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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(4-ethoxyphenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(4-ethoxyphenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-p-phenetyl-pyridazine-3-carboxamide
Formula: C24H23N5O4
MolecularWeight: 445.47052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H23N5O4/c1-4-33-19-12-10-17(11-13-19)28-15-14-20(30)22(26-28)23(31)25-21-16(2)27(3)29(24(21)32)18-8-6-5-7-9-18/h5-15H,4H2,1-3H3,(H,25,31)


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