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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCC4=C(C3)C=CS4)C

InChI

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