[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-3,5-dimethylpyrazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C21H23N3OS/c1-15-20(16(2)24(22-15)14-17-8-4-3-5-9-17)21(25)23-12-6-10-18(23)19-11-7-13-26-19/h3-5,7-9,11,13,18H,6,10,12,14H2,1-2H3