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

Systemtic Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methyl-1-(p-tolyl)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=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCCC4)C(=N2)C

InChI

InChI=1S/C18H19N3OS/c1-12-5-7-14(8-6-12)21-18-15(13(2)19-21)11-16(23-18)17(22)20-9-3-4-10-20/h5-8,11H,3-4,9-10H2,1-2H3