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

Systemtic Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(3-pyridylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(3-pyridinylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)-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-pyridylmethyl)amine Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C3C(=NCCN3)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C3C(=NCCN3)NCC4=CN=CC=C4

InChI

InChI=1S/C20H22N6O/c1-27-16-6-4-15(5-7-16)18-17(13-25-26-18)19-20(23-10-9-22-19)24-12-14-3-2-8-21-11-14/h2-8,11,13,19,22H,9-10,12H2,1H3,(H,23,24)(H,25,26)