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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC3=C(C2)C=CS3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC3=C(C2)C=CS3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H16ClN3OS/c1-12-16(17(19)22(20-12)14-5-3-2-4-6-14)18(23)21-9-7-15-13(11-21)8-10-24-15/h2-6,8,10H,7,9,11H2,1H3