3-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methoxy-benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCCC(C)C)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCCC(C)C)OC

InChI

InChI=1S/C24H28ClN3O4/c1-15(2)11-12-32-22-19(25)13-17(14-20(22)31-5)23(29)26-21-16(3)27(4)28(24(21)30)18-9-7-6-8-10-18/h6-10,13-15H,11-12H2,1-5H3,(H,26,29)