6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H19N3OS/c1-13-18(14(2)22(20-13)16-6-4-3-5-7-16)19(23)21-10-8-17-15(12-21)9-11-24-17/h3-7,9,11H,8,10,12H2,1-2H3