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

Systemtic Name: azepan-1-yl-[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azepan-1-yl-[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 1-azepanyl-[3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azepan-1-yl-[3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: azepan-1-yl-[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCCCCC3)C(=N1)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCCCCC3)C(=N1)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H23N3O2S/c1-22-20-16(18(21-22)14-8-7-9-15(12-14)25-2)13-17(26-20)19(24)23-10-5-3-4-6-11-23/h7-9,12-13H,3-6,10-11H2,1-2H3