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

Systemtic Name: 3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(2-pyridylmethyl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H20N4O2/c1-15-5-7-16(8-6-15)18-9-10-20(26)24(23-18)13-11-19(25)22-14-17-4-2-3-12-21-17/h2-10,12H,11,13-14H2,1H3,(H,22,25)