N-[4-(diethylamino)phenyl]-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(m-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-[4-(diethylamino)phenyl]-3-keto-2-(m-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N4O2/c1-4-25(5-2)18-11-9-17(10-12-18)23-22(28)20-13-14-21(27)26(24-20)19-8-6-7-16(3)15-19/h6-13,15,24H,4-5,14H2,1-3H3,(H,23,28)