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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-N-phenethyl-pyridin-2-amine Openeye Name: 4-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-N-phenethyl-pyridin-2-amine CAS Name: 4-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-N-phenethyl-2-pyridinamine IUPAC Name: 4-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-N-phenethylpyridin-2-amine Traditional Name: [4-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-pyridyl]-phenethyl-amine Formula: C23H21ClN4 MolecularWeight: 388.89264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC(=NC=C2)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC(=NC=C2)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4/c1-17-15-22(28(27-17)21-9-7-20(24)8-10-21)19-12-14-26-23(16-19)25-13-11-18-5-3-2-4-6-18/h2-10,12,14-16H,11,13H2,1H3,(H,25,26)