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

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C14H15N3OS/c18-14(12-7-11(15-16-12)9-1-2-9)17-5-3-13-10(8-17)4-6-19-13/h4,6-7,9H,1-3,5,8H2,(H,15,16)