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

Systemtic Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-yl]-(3-methoxypropyl)amine Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NCCNC1C2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC1=NCCNC1C2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N5O2/c1-24-11-3-8-20-18-17(19-9-10-21-18)15-12-22-23-16(15)13-4-6-14(25-2)7-5-13/h4-7,12,17,19H,3,8-11H2,1-2H3,(H,20,21)(H,22,23)