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

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

Systemtic Name:N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name:N-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(2,5-dimethylphenyl)-5-keto-3-(4-methoxyphenyl)-7-methyl-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N4O3/c1-13-5-6-14(2)18(11-13)24-23(29)21-20(16-7-9-17(30-4)10-8-16)22-25-19(28)12-15(3)27(22)26-21/h5-12,26H,1-4H3,(H,24,29)


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