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

Systemtic Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [4-(3-methyl-2-pyrazolin-1-yl)phenyl]-[2-(3-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=CSC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C19H21N3OS/c1-14-8-11-22(20-14)17-6-4-15(5-7-17)19(23)21-10-2-3-18(21)16-9-12-24-13-16/h4-7,9,12-13,18H,2-3,8,10-11H2,1H3