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

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

Systemtic Name:N-(2-chloranyl-4-methyl-phenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(2-chloro-4-methyl-phenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(2-chloro-4-methylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name:N-(2-chloro-4-methylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(2-chloro-4-methyl-phenyl)-5-keto-3-(4-methoxyphenyl)-7-methyl-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C22H19ClN4O3
MolecularWeight: 422.86426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC)Cl


InChI

InChI=1S/C22H19ClN4O3/c1-12-4-9-17(16(23)10-12)24-22(29)20-19(14-5-7-15(30-3)8-6-14)21-25-18(28)11-13(2)27(21)26-20/h4-11,26H,1-3H3,(H,24,29)


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