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

Systemtic Name: azetidin-1-yl-[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azetidin-1-yl-(1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 1-azetidinyl-[3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azetidin-1-yl-(1-benzyl-3-methylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: azetidin-1-yl-(1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C17H17N3OS/c1-12-14-10-15(16(21)19-8-5-9-19)22-17(14)20(18-12)11-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3