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

Systemtic Name: N-[[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyl]-2-(2-furyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methyl]-2-(2-furanyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyl-[2-(2-furyl)-2-pyrrolidino-ethyl]amine Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNCC(C3=CC=CO3)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNCC(C3=CC=CO3)N4CCCC4)Cl

InChI

InChI=1S/C23H29ClN4O/c1-17-7-9-19(10-8-17)16-28-23(24)20(18(2)26-28)14-25-15-21(22-6-5-13-29-22)27-11-3-4-12-27/h5-10,13,21,25H,3-4,11-12,14-16H2,1-2H3