2-[(1S)-1-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]ethoxy]-5-pyridazin-4-yl-pyrazine

Systemtic Name: 2-[(1S)-1-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]ethoxy]-5-pyridazin-4-yl-pyrazine Openeye Name: 2-[(1S)-1-[1-(5-methylpyrimidin-2-yl)-4-piperidyl]ethoxy]-5-pyridazin-4-yl-pyrazine CAS Name: 2-[(1S)-1-[1-(5-methyl-2-pyrimidinyl)-4-piperidinyl]ethoxy]-5-(4-pyridazinyl)pyrazine IUPAC Name: 2-[(1S)-1-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]ethoxy]-5-pyridazin-4-ylpyrazine Traditional Name: 2-[(1S)-1-[1-(5-methylpyrimidin-2-yl)-4-piperidyl]ethoxy]-5-pyridazin-4-yl-pyrazine Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2CCC(CC2)C(C)OC3=NC=C(N=C3)C4=CN=NC=C4

Isomeric SMILES

CC1=CN=C(N=C1)N2CCC(CC2)[C@H](C)OC3=NC=C(N=C3)C4=CN=NC=C4

InChI

InChI=1S/C20H23N7O/c1-14-9-23-20(24-10-14)27-7-4-16(5-8-27)15(2)28-19-13-21-18(12-22-19)17-3-6-25-26-11-17/h3,6,9-13,15-16H,4-5,7-8H2,1-2H3/t15-/m0/s1