1-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-[1-(3-methoxyphenyl)-4-pyrazolyl]-N-methyl-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: [1-(3-methoxyphenyl)pyrazol-4-yl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC(=CC=C2)OC)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC(=CC=C2)OC)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C19H19N7O2/c1-25(13-18-23-19(24-28-18)17-10-20-6-7-21-17)11-14-9-22-26(12-14)15-4-3-5-16(8-15)27-2/h3-10,12H,11,13H2,1-2H3