N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-phenethyl-amine Formula: C25H23Cl2N3 MolecularWeight: 436.37622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=C(NN=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=C(NN=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3/c26-22-11-12-23(24(27)15-22)25-21(16-28-29-25)18-30(17-20-9-5-2-6-10-20)14-13-19-7-3-1-4-8-19/h1-12,15-16H,13-14,17-18H2,(H,28,29)