[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-piperidinopyrimidin-4-yl)piperazino]methanone Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCCC5

InChI

InChI=1S/C24H29N7O2/c1-33-19-7-5-6-18(14-19)20-15-21(28-27-20)24(32)31-12-10-30(11-13-31)23-16-22(25-17-26-23)29-8-3-2-4-9-29/h5-7,14-17H,2-4,8-13H2,1H3,(H,27,28)