3-[4-(3-methylphenoxy)piperidin-1-yl]-5-(1H-pyrazol-4-yl)pyrazin-2-amine

Systemtic Name: 3-[4-(3-methylphenoxy)piperidin-1-yl]-5-(1H-pyrazol-4-yl)pyrazin-2-amine Openeye Name: 3-[4-(3-methylphenoxy)-1-piperidyl]-5-(1H-pyrazol-4-yl)pyrazin-2-amine CAS Name: 3-[4-(3-methylphenoxy)-1-piperidinyl]-5-(1H-pyrazol-4-yl)-2-pyrazinamine IUPAC Name: 3-[4-(3-methylphenoxy)piperidin-1-yl]-5-(1H-pyrazol-4-yl)pyrazin-2-amine Traditional Name: [3-[4-(3-methylphenoxy)piperidino]-5-(1H-pyrazol-4-yl)pyrazin-2-yl]amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCN(CC2)C3=NC(=CN=C3N)C4=CNN=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2CCN(CC2)C3=NC(=CN=C3N)C4=CNN=C4

InChI

InChI=1S/C19H22N6O/c1-13-3-2-4-16(9-13)26-15-5-7-25(8-6-15)19-18(20)21-12-17(24-19)14-10-22-23-11-14/h2-4,9-12,15H,5-8H2,1H3,(H2,20,21)(H,22,23)