N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-keto-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21ClN4O4/c1-12-20(13-4-7-15(30-2)8-5-13)26-27-17(11-19(28)25-21(12)27)22(29)24-14-6-9-18(31-3)16(23)10-14/h4-10,17,26H,11H2,1-3H3,(H,24,29)