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

Systemtic Name: azepan-1-yl-[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azepan-1-yl-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 1-azepanyl-[3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azepan-1-yl-[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: azepan-1-yl-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCCCCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCCCCC4)C(=N2)C

InChI

InChI=1S/C20H23N3OS/c1-14-7-9-16(10-8-14)23-20-17(15(2)21-23)13-18(25-20)19(24)22-11-5-3-4-6-12-22/h7-10,13H,3-6,11-12H2,1-2H3