1-[4-[6-(1H-indazol-3-ylamino)-2-(2-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[6-(1H-indazol-3-ylamino)-2-(2-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[6-(1H-indazol-3-ylamino)-2-(o-tolyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(1H-indazol-3-ylamino)-2-(2-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[6-(1H-indazol-3-ylamino)-2-(2-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-(1H-indazol-3-ylamino)-2-(o-tolyl)pyrimidin-4-yl]piperazino]ethanone Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC(=N2)NC3=NNC4=CC=CC=C43)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC(=N2)NC3=NNC4=CC=CC=C43)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C24H25N7O/c1-16-7-3-4-8-18(16)23-25-21(26-24-19-9-5-6-10-20(19)28-29-24)15-22(27-23)31-13-11-30(12-14-31)17(2)32/h3-10,15H,11-14H2,1-2H3,(H2,25,26,27,28,29)