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

Systemtic Name: azetidin-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: azetidin-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 1-azetidinyl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: azetidin-1-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: azetidin-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-11-13-10-14(15(20)18-8-5-9-18)21-16(13)19(17-11)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3