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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide
Traditional Name:1-(6-ethoxypyridazin-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-pyrazole-4-carboxamide
Formula: C22H23N7O3
MolecularWeight: 433.46312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N7O3/c1-5-32-19-12-11-18(25-26-19)28-14(2)17(13-23-28)21(30)24-20-15(3)27(4)29(22(20)31)16-9-7-6-8-10-16/h6-13H,5H2,1-4H3,(H,24,30)


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