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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-nitrophenyl)-4-pyrazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-17(19-7-5-16-12(10-19)6-8-25-16)13-9-18-20(11-13)14-1-3-15(4-2-14)21(23)24/h1-4,6,8-9,11H,5,7,10H2