azepan-1-yl-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azepan-1-yl-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 1-azepanyl-[1-[(4-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azepan-1-yl-[1-[(4-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: azepan-1-yl-[1-(4-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCCCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCCCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-14-17-12-18(19(25)23-10-4-2-3-5-11-23)26-20(17)24(22-14)13-15-6-8-16(21)9-7-15/h6-9,12H,2-5,10-11,13H2,1H3