N-(5-cyano-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-nitro-benzamide

Systemtic Name: N-(5-cyano-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-nitro-benzamide Openeye Name: N-(5-cyano-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-nitro-benzamide CAS Name: N-(5-cyano-1-cyclohexyl-3-methyl-4-pyrazolyl)-4-nitrobenzamide IUPAC Name: N-(5-cyano-1-cyclohexyl-3-methylpyrazol-4-yl)-4-nitrobenzamide Traditional Name: N-(5-cyano-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-nitro-benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N)C3CCCCC3

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N)C3CCCCC3

InChI

InChI=1S/C18H19N5O3/c1-12-17(16(11-19)22(21-12)14-5-3-2-4-6-14)20-18(24)13-7-9-15(10-8-13)23(25)26/h7-10,14H,2-6H2,1H3,(H,20,24)