1-(4-methylphenyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-(p-tolyl)-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-(3-pyridinylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(p-tolyl)-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-4-6-15(7-5-13)22-17(23)9-8-16(21-22)18(24)20-12-14-3-2-10-19-11-14/h2-7,10-11H,8-9,12H2,1H3,(H,20,24)