N-(4-methoxyphenyl)-4-nitro-N-[1-(phenylcarbamoyl)cyclohexyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-nitro-N-[1-(phenylcarbamoyl)cyclohexyl]-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-nitro-N-[1-(phenylcarbamoyl)cyclohexyl]-1H-pyrazole-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-N-(4-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-nitro-N-[1-(phenylcarbamoyl)cyclohexyl]-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-nitro-N-[1-(phenylcarbamoyl)cyclohexyl]-1H-pyrazole-5-carboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=C(C=NN2)[N+](=O)[O-])C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=C(C=NN2)[N+](=O)[O-])C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O5/c1-34-19-12-10-18(11-13-19)28(22(30)21-20(29(32)33)16-25-27-21)24(14-6-3-7-15-24)23(31)26-17-8-4-2-5-9-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,25,27)(H,26,31)