N-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-(4-methoxyphenyl)-1-phenyl-methanamine

Systemtic Name: N-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-(4-methoxyphenyl)-1-phenyl-methanamine Openeye Name: N-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl]-1-(4-methoxyphenyl)-1-phenyl-methanamine CAS Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methyl]-1-(4-methoxyphenyl)-1-phenylmethanamine IUPAC Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-(4-methoxyphenyl)-1-phenylmethanamine Traditional Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl-[(4-methoxyphenyl)-phenyl-methyl]amine Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)Cl)CC(C)C

InChI

InChI=1S/C23H28ClN3O/c1-16(2)15-27-23(24)21(17(3)26-27)14-25-22(18-8-6-5-7-9-18)19-10-12-20(28-4)13-11-19/h5-13,16,22,25H,14-15H2,1-4H3