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N-ethyl-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-phenyl-butanamide

N-ethyl-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-phenyl-butanamide

Systemtic Name:N-ethyl-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-phenyl-butanamide
Openeye Name:N-ethyl-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]-N-phenyl-butanamide
CAS Name:N-ethyl-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)-N-phenylbutanamide
IUPAC Name:N-ethyl-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)-N-phenylbutanamide
Traditional Name:N-ethyl-4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-phenyl-butyramide
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3


InChI

InChI=1S/C21H22N4O2/c1-2-24(18-7-4-3-5-8-18)20(26)9-6-16-25-21(27)11-10-19(23-25)17-12-14-22-15-13-17/h3-5,7-8,10-15H,2,6,9,16H2,1H3


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