5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-amine

Systemtic Name: 5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-amine Openeye Name: 5-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-amine CAS Name: 5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-amine IUPAC Name: 5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-amine Traditional Name: [5-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-yl]amine Formula: C18H15ClN6 MolecularWeight: 350.8049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)CC4=CN=C(N4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)CC4=CN=C(N4)N)Cl

InChI

InChI=1S/C18H15ClN6/c19-13-3-1-12(2-4-13)17-16(11-5-7-21-8-6-11)15(24-25-17)9-14-10-22-18(20)23-14/h1-8,10H,9H2,(H,24,25)(H3,20,22,23)