N6-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-N2-(3-methoxypropyl)pyridine-2,6-diamine

Systemtic Name: N6-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-N2-(3-methoxypropyl)pyridine-2,6-diamine Openeye Name: N6-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-N2-(3-methoxypropyl)pyridine-2,6-diamine CAS Name: N6-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-N2-(3-methoxypropyl)pyridine-2,6-diamine IUPAC Name: 6-N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-2-N-(3-methoxypropyl)pyridine-2,6-diamine Traditional Name: [2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-[6-(3-methoxypropylamino)-2-pyridyl]amine Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC(=CC=C2)NCCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC(=CC=C2)NCCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O/c1-14-13-19(25(24-14)16-9-7-15(20)8-10-16)23-18-6-3-5-17(22-18)21-11-4-12-26-2/h3,5-10,13H,4,11-12H2,1-2H3,(H2,21,22,23)