[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCN(CC4)C

InChI

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