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

Systemtic Name: N-[[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]-2-morpholin-4-yl-2-thiophen-2-yl-ethanamine Openeye Name: N-[[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyl]-2-morpholino-2-(2-thienyl)ethanamine CAS Name: N-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methyl]-2-(4-morpholinyl)-2-thiophen-2-ylethanamine IUPAC Name: N-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]-2-morpholin-4-yl-2-thiophen-2-ylethanamine Traditional Name: [5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyl-[2-morpholino-2-(2-thienyl)ethyl]amine Formula: C23H29ClN4OS MolecularWeight: 445.02056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNCC(C3=CC=CS3)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNCC(C3=CC=CS3)N4CCOCC4)Cl

InChI

InChI=1S/C23H29ClN4OS/c1-17-5-7-19(8-6-17)16-28-23(24)20(18(2)26-28)14-25-15-21(22-4-3-13-30-22)27-9-11-29-12-10-27/h3-8,13,21,25H,9-12,14-16H2,1-2H3