N-cyclohexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O3/c27-19(22-16-7-3-1-4-8-16)14-24-13-18(26(28)29)20(23-24)15-11-21-25(12-15)17-9-5-2-6-10-17/h2,5-6,9-13,16H,1,3-4,7-8,14H2,(H,22,27)