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

Systemtic Name: azepan-1-yl-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azepan-1-yl-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 1-azepanyl-[1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azepan-1-yl-[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: azepan-1-yl-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-13-16-12-17(18(24)22-10-4-2-3-5-11-22)25-19(16)23(21-13)15-8-6-14(20)7-9-15/h6-9,12H,2-5,10-11H2,1H3