6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(3-methyl-2-pyrazolin-1-yl)phenyl]methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H19N3OS/c1-13-6-10-21(19-13)16-4-2-14(3-5-16)18(22)20-9-7-17-15(12-20)8-11-23-17/h2-5,8,11H,6-7,9-10,12H2,1H3