1-(4-chlorophenyl)-1-phenyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-1-phenyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]methanamine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(4-chlorophenyl)-1-phenyl-methanamine CAS Name: 1-(4-chlorophenyl)-1-phenyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]methanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(4-chlorophenyl)-1-phenylmethanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-[(4-chlorophenyl)-phenyl-methyl]amine Formula: C24H22ClN3 MolecularWeight: 387.90458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3/c25-23-13-11-22(12-14-23)24(21-9-5-2-6-10-21)26-15-20-16-27-28(18-20)17-19-7-3-1-4-8-19/h1-14,16,18,24,26H,15,17H2