4-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]pyridin-2-amine CAS Name: 4-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]pyridin-2-amine Traditional Name: benzyl-[4-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-pyridyl]amine Formula: C22H19ClN4 MolecularWeight: 374.86606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC(=NC=C2)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC(=NC=C2)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4/c1-16-13-21(27(26-16)20-9-7-19(23)8-10-20)18-11-12-24-22(14-18)25-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,25)