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

Systemtic Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C26H26N6O2 MolecularWeight: 454.52364

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N6O2/c1-19-22(25(33)31-16-14-30(15-17-31)20-8-4-3-5-9-20)18-28-32(19)26-27-13-12-23(29-26)21-10-6-7-11-24(21)34-2/h3-13,18H,14-17H2,1-2H3