4-[3-(4-chloranyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[3-(4-chloranyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[3-(4-chloro-3-nitro-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-chloro-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[3-(4-chloro-3-nitropyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[3-(4-chloro-3-nitro-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C16H18ClN9O4 MolecularWeight: 435.82502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H18ClN9O4/c1-9-11(6-18-23(9)2)21-16(28)14-12(7-19-24(14)3)20-13(27)4-5-25-8-10(17)15(22-25)26(29)30/h6-8H,4-5H2,1-3H3,(H,20,27)(H,21,28)