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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-4-[[3-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[3-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Formula: C18H23N9O5 MolecularWeight: 445.43252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C18H23N9O5/c1-5-26-16(17(29)22-12-8-19-24(3)11(12)2)13(9-20-26)21-15(28)6-7-25-10-14(27(30)31)18(23-25)32-4/h8-10H,5-7H2,1-4H3,(H,21,28)(H,22,29)