N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine

Systemtic Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine Openeye Name: N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine CAS Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-[4-(1-pyrrolidinylmethyl)phenyl]methanamine IUPAC Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine Traditional Name: [5-(p-tolyl)-1H-pyrazol-4-yl]methyl-[4-(pyrrolidinomethyl)benzyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H28N4/c1-18-4-10-21(11-5-18)23-22(16-25-26-23)15-24-14-19-6-8-20(9-7-19)17-27-12-2-3-13-27/h4-11,16,24H,2-3,12-15,17H2,1H3,(H,25,26)