N-(2-diethylaminoethyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2-diethylaminoethyl)-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-(2-diethylaminoethyl)-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2-diethylaminoethyl)-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(2-diethylaminoethyl)-3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N4O2/c1-4-23(5-2)15-13-21-19(25)12-14-24-20(26)11-10-18(22-24)17-8-6-16(3)7-9-17/h6-11H,4-5,12-15H2,1-3H3,(H,21,25)