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

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

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(4-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(4-chloro-2-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(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NC4=C(C=C(C=C4)Cl)C


Isomeric SMILES

CC1=CC(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NC4=C(C=C(C=C4)Cl)C


InChI

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


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