4-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H17N3O/c1-9-7-13(18)16-17-14(9)11-4-5-12-10(8-11)3-2-6-15-12/h4-5,8-9,15H,2-3,6-7H2,1H3,(H,16,18)