N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)methyl-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)CNC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2/c1-13-9-15(24-23-13)11-21-17-8-7-14(10-20-17)19-22-18(25-27-19)12-26-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,20,21)(H,23,24)