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

Systemtic Name: N-(1-cyclopropylethyl)-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-(1-cyclopropylethyl)-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-(1-cyclopropylethyl)-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-(1-cyclopropylethyl)-5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: 1-cyclopropylethyl-[5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC=C(C=C2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(C1CC1)NC2=NC=C(C=C2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-12(13-7-8-13)22-17-10-9-14(11-21-17)20-23-19(24-27-20)15-5-4-6-16(25-2)18(15)26-3/h4-6,9-13H,7-8H2,1-3H3,(H,21,22)