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

Systemtic Name: 5-chloranyl-N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2,5-diethoxy-4-(p-toluoylamino)phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C29H29ClN4O4 MolecularWeight: 533.01796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H29ClN4O4/c1-5-37-24-17-23(25(38-6-2)16-22(24)31-28(35)20-14-12-18(3)13-15-20)32-29(36)26-19(4)33-34(27(26)30)21-10-8-7-9-11-21/h7-17H,5-6H2,1-4H3,(H,31,35)(H,32,36)