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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(4-methoxyphenyl)propyl]-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C16H21N3O3/c1-4-13(11-5-7-12(22-3)8-6-11)17-16(21)14-9-10-15(20)19(2)18-14/h5-8,13H,4,9-10H2,1-3H3,(H,17,21)