6-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3/c1-3-11-18-16(23)12(2)19-17(24)14-9-10-15(22)21(20-14)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,18,23)(H,19,24)