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

Systemtic Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]methanone Formula: C23H27N7O2 MolecularWeight: 433.50618

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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)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

InChI

InChI=1S/C23H27N7O2/c1-32-18-6-4-5-17(13-18)19-14-20(27-26-19)23(31)30-11-9-29(10-12-30)22-15-21(24-16-25-22)28-7-2-3-8-28/h4-6,13-16H,2-3,7-12H2,1H3,(H,26,27)