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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]pyridin-2-amine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[(1-ethylpyrazol-4-yl)methyl]amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CNC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c1-2-26-14-16(12-23-26)11-21-18-9-8-17(13-22-18)20-24-19(25-27-20)10-15-6-4-3-5-7-15/h3-9,12-14H,2,10-11H2,1H3,(H,21,22)