N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]amine hydrochloride Formula: C17H17Cl2N3 MolecularWeight: 334.24298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H16ClN3.ClH/c18-16-8-6-14(7-9-16)17-15(12-20-21-17)11-19-10-13-4-2-1-3-5-13;/h1-9,12,19H,10-11H2,(H,20,21);1H