N-(2,3-dihydro-1H-inden-2-yl)-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-indan-2-yl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: indan-2-yl-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=CN=C(C=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COCC1=NOC(=N1)C2=CN=C(C=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N4O2/c1-23-11-17-21-18(24-22-17)14-6-7-16(19-10-14)20-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15H,8-9,11H2,1H3,(H,19,20)