1-methyl-6-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[3-(1-phenylethoxy)propyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[3-(1-phenylethoxy)propyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[3-(1-phenylethoxy)propyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[3-(1-phenylethoxy)propyl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C17H23N3O3/c1-13(14-7-4-3-5-8-14)23-12-6-11-18-17(22)15-9-10-16(21)20(2)19-15/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,18,22)