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

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-pyridin-2-amine CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: (4-ethyl-1,2,4-triazol-3-yl)methyl-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-methyl-amine Formula: C16H21N7O MolecularWeight: 327.38424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CN(C)C2=NC=C(C=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CCN1C=NN=C1CN(C)C2=NC=C(C=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C16H21N7O/c1-5-23-10-18-20-14(23)9-22(4)13-7-6-12(8-17-13)16-19-15(11(2)3)21-24-16/h6-8,10-11H,5,9H2,1-4H3