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

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

Systemtic Name:N-(4-aminocarbonylphenyl)-3-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:N-(4-carbamoylphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:N-(4-carbamoylphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
IUPAC Name:N-(4-carbamoylphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:N-(4-carbamoylphenyl)-5-keto-3-(2-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C21H19N5O4
MolecularWeight: 405.40666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

COC1=CC=CC=C1C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C21H19N5O4/c1-30-17-5-3-2-4-14(17)15-11-23-26-16(10-18(27)25-20(15)26)21(29)24-13-8-6-12(7-9-13)19(22)28/h2-9,11,16,23H,10H2,1H3,(H2,22,28)(H,24,29)


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