1-[(3-methoxyphenyl)methyl]-4-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-2-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-2-piperazinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-2-one Traditional Name: 1-m-anisyl-4-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-2-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCN(C(=O)C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCN(C(=O)C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N6O2/c1-15-10-22-21(24-20(15)17-11-23-25(2)13-17)27-8-7-26(19(28)14-27)12-16-5-4-6-18(9-16)29-3/h4-6,9-11,13H,7-8,12,14H2,1-3H3