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

Systemtic Name: 4-methyl-3-(2-phenyl-1,2,3,4-tetrahydroquinoxalin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-(2-phenyl-1,2,3,4-tetrahydroquinoxalin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-(2-phenyl-1,2,3,4-tetrahydroquinoxalin-6-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-(2-phenyl-1,2,3,4-tetrahydroquinoxalin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-(2-phenyl-1,2,3,4-tetrahydroquinoxalin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(CN3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-12-9-18(24)22-23-19(12)14-7-8-15-16(10-14)20-11-17(21-15)13-5-3-2-4-6-13/h2-8,10,12,17,20-21H,9,11H2,1H3,(H,22,24)