[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [4-(3-methyl-2-pyrazolin-1-yl)phenyl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-14-10-12-22(20-14)16-8-6-15(7-9-16)19(23)21-11-2-4-17(21)18-5-3-13-24-18/h3,5-9,13,17H,2,4,10-12H2,1H3