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

Systemtic Name: azetidin-1-yl-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azetidin-1-yl-[1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 1-azetidinyl-[1-[(4-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-[(4-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: azetidin-1-yl-[1-(4-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-11-14-9-15(16(22)20-7-2-8-20)23-17(14)21(19-11)10-12-3-5-13(18)6-4-12/h3-6,9H,2,7-8,10H2,1H3