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

Systemtic Name: N-cyclopentyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: N-cyclopentyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: N-cyclopentyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: N-cyclopentyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: cyclopentyl-[6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C3C(=NCCN3)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C3C(=NCCN3)NC4CCCC4

InChI

InChI=1S/C19H25N5O/c1-25-15-8-6-13(7-9-15)17-16(12-22-24-17)18-19(21-11-10-20-18)23-14-4-2-3-5-14/h6-9,12,14,18,20H,2-5,10-11H2,1H3,(H,21,23)(H,22,24)