5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]pyridin-2-amine

Systemtic Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]pyridin-2-amine Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-pyridinamine IUPAC Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]pyridin-2-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)methyl-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NCC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NCC4=NNC(=C4)C

InChI

InChI=1S/C19H18N6O/c1-12-5-3-4-6-16(12)18-22-19(26-25-18)14-7-8-17(20-10-14)21-11-15-9-13(2)23-24-15/h3-10H,11H2,1-2H3,(H,20,21)(H,23,24)