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

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-pyrrolidino-methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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