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N-(3-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

N-(3-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name:N-(3-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide
Openeye Name:N-(3-methoxyphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide
CAS Name:N-(3-methoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide
IUPAC Name:N-(3-methoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide
Traditional Name:2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(3-methoxyphenyl)butyramide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O3/c1-3-19(21(26)22-16-10-7-11-17(14-16)27-2)24-20(25)13-12-18(23-24)15-8-5-4-6-9-15/h4-14,19H,3H2,1-2H3,(H,22,26)


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