[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [5-methyl-1-(m-tolyl)pyrazol-4-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [5-methyl-1-(3-methylphenyl)-4-pyrazolyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [5-methyl-1-(m-tolyl)pyrazol-4-yl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCCC3C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCCC3C4=CSC=C4)C

InChI

InChI=1S/C20H21N3OS/c1-14-5-3-6-17(11-14)23-15(2)18(12-21-23)20(24)22-9-4-7-19(22)16-8-10-25-13-16/h3,5-6,8,10-13,19H,4,7,9H2,1-2H3