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

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: 5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyridin-2-amine CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: [5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[(5-methylpyrazin-2-yl)methyl]amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC=C(C=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC=C(C=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C16H18N6O/c1-10(2)15-21-16(23-22-15)12-4-5-14(19-7-12)20-9-13-8-17-11(3)6-18-13/h4-8,10H,9H2,1-3H3,(H,19,20)