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

Systemtic Name: [3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-3-methylthieno[2,3-c]pyrazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-pyrrolidino-methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N3OS/c1-13-15-11-16(17(22)20-9-5-6-10-20)23-18(15)21(19-13)12-14-7-3-2-4-8-14/h2-4,7-8,11H,5-6,9-10,12H2,1H3