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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]-p-anisyl-amine Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c1-28-19-8-2-15(3-9-19)13-25-21-12-17(10-11-24-21)20-14-26-27-22(20)16-4-6-18(23)7-5-16/h2-12,14H,13H2,1H3,(H,24,25)(H,26,27)