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

Systemtic Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-cyclopropyl-2-phenyl-3-pyrazolyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-cyclopropyl-2-phenylpyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5)SC=C2

InChI

InChI=1S/C21H21N3OS/c1-14-17-10-12-26-20(17)9-11-23(14)21(25)19-13-18(15-7-8-15)22-24(19)16-5-3-2-4-6-16/h2-6,10,12-15H,7-9,11H2,1H3