4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CC(=O)NC4=CC=CC=C43)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CC(=O)NC4=CC=CC=C43)CC(C)C

InChI

InChI=1S/C19H20N4O2S/c1-11(2)9-23-19-13(12(3)21-23)8-16(26-19)18(25)22-10-17(24)20-14-6-4-5-7-15(14)22/h4-8,11H,9-10H2,1-3H3,(H,20,24)