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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-15-17-13-18(19(24)22-11-7-2-3-8-12-22)25-20(17)23(21-15)14-16-9-5-4-6-10-16/h4-6,9-10,13H,2-3,7-8,11-12,14H2,1H3