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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-4-[[3-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]-2-methylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Formula: C17H21N9O5 MolecularWeight: 431.40594

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N9O5/c1-10-11(7-18-23(10)2)21-16(28)15-12(8-19-24(15)3)20-14(27)5-6-25-9-13(26(29)30)17(22-25)31-4/h7-9H,5-6H2,1-4H3,(H,20,27)(H,21,28)