5-chloranyl-N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C28H33ClN4O4 MolecularWeight: 525.03902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC)NC(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H33ClN4O4/c1-4-36-23-17-22(24(37-5-2)16-21(23)30-27(34)19-12-8-6-9-13-19)31-28(35)25-18(3)32-33(26(25)29)20-14-10-7-11-15-20/h7,10-11,14-17,19H,4-6,8-9,12-13H2,1-3H3,(H,30,34)(H,31,35)