6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-[(E)-styryl]pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: [6-(4-methylpiperazino)-5-nitro-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H24N8O2 MolecularWeight: 420.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2[N+](=O)[O-])N3CCN(CC3)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2[N+](=O)[O-])N3CCN(CC3)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H24N8O2/c1-15-14-18(26-25-15)23-20-19(29(30)31)21(28-12-10-27(2)11-13-28)24-17(22-20)9-8-16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H2,22,23,24,25,26)/b9-8+