N-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethanamine Openeye Name: N-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl]-2-pyrrolidin-1-yl-2-(2-thienyl)ethanamine CAS Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methyl]-2-(1-pyrrolidinyl)-2-thiophen-2-ylethanamine IUPAC Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-2-thiophen-2-ylethanamine Traditional Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl-[2-pyrrolidino-2-(2-thienyl)ethyl]amine Formula: C19H29ClN4S MolecularWeight: 380.97836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCC(C2=CC=CS2)N3CCCC3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1CNCC(C2=CC=CS2)N3CCCC3)Cl)CC(C)C

InChI

InChI=1S/C19H29ClN4S/c1-14(2)13-24-19(20)16(15(3)22-24)11-21-12-17(18-7-6-10-25-18)23-8-4-5-9-23/h6-7,10,14,17,21H,4-5,8-9,11-13H2,1-3H3