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methyl 3-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]-5-nitro-benzoate

methyl 3-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]-5-nitro-benzoate

Systemtic Name:methyl 3-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]-5-nitro-benzoate
Openeye Name:methyl 3-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]-5-nitro-benzoate
CAS Name:3-[[[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]amino]-oxomethyl]-5-nitrobenzoic acid methyl ester
IUPAC Name:methyl 3-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]carbamoyl]-5-nitrobenzoate
Traditional Name:3-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]-5-nitro-benzoic acid methyl ester
Formula: C19H18N6O5
MolecularWeight: 410.38342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)C


InChI

InChI=1S/C19H18N6O5/c1-10-5-11(2)21-19(20-10)24-16(6-12(3)23-24)22-17(26)13-7-14(18(27)30-4)9-15(8-13)25(28)29/h5-9H,1-4H3,(H,22,26)


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