N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(4-cyano-2,5-dimethyl-3-pyrazolyl)-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-cyano-2,5-dimethylpyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C20H17N9O3 MolecularWeight: 431.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)NC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1C#N)NC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H17N9O3/c1-13-16(8-21)20(26(2)24-13)23-18(30)12-27-11-17(29(31)32)19(25-27)14-9-22-28(10-14)15-6-4-3-5-7-15/h3-7,9-11H,12H2,1-2H3,(H,23,30)