N-(2-methoxyethyl)-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: N-(2-methoxyethyl)-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: N-(2-methoxyethyl)-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: N-(2-methoxyethyl)-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: N-(2-methoxyethyl)-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: 2-methoxyethyl-[6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-yl]amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NCCNC1C2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC1=NCCNC1C2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N5O2/c1-23-10-9-20-17-16(18-7-8-19-17)14-11-21-22-15(14)12-3-5-13(24-2)6-4-12/h3-6,11,16,18H,7-10H2,1-2H3,(H,19,20)(H,21,22)