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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2-chloro-5-methoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2-chloro-5-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=C(C=CC(=C3)OC)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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