1-(3-methylphenyl)-6-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N4O3/c1-3-13-23-21(28)17-9-4-5-10-18(17)24-22(29)19-11-12-20(27)26(25-19)16-8-6-7-15(2)14-16/h4-10,14H,3,11-13H2,1-2H3,(H,23,28)(H,24,29)