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

Systemtic Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine Openeye Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine CAS Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methyl-4-pyrazolyl)methyl]-2-pyridinamine IUPAC Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine Traditional Name: methyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=CN(N=C3)C

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=CN(N=C3)C

InChI

InChI=1S/C14H16N6O/c1-10-17-14(21-18-10)12-4-5-13(15-7-12)19(2)8-11-6-16-20(3)9-11/h4-7,9H,8H2,1-3H3