N-[4-(diethylamino)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(diethylamino)phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(diethylamino)phenyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-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=NN(C(=O)CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)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/h6-12,15H,4-5,13-14H2,1-3H3,(H,23,28)