N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-3-(4-methoxyphenyl)-7-methyl-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C23H21ClN4O5 MolecularWeight: 468.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H21ClN4O5/c1-12-9-19(29)26-22-20(13-5-7-14(31-2)8-6-13)21(27-28(12)22)23(30)25-16-10-15(24)17(32-3)11-18(16)33-4/h5-11,27H,1-4H3,(H,25,30)