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

Systemtic Name: N-ethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine Openeye Name: N-ethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine CAS Name: N-ethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methyl-4-pyrazolyl)methyl]-2-pyridinamine IUPAC Name: N-ethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyridin-2-amine Traditional Name: ethyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)C2=NC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CCN(CC1=CN(N=C1)C)C2=NC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C15H18N6O/c1-4-21(10-12-7-17-20(3)9-12)14-6-5-13(8-16-14)15-18-11(2)19-22-15/h5-9H,4,10H2,1-3H3