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

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

Systemtic Name:N-(3,4-dimethoxyphenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:N-(3,4-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:N-(3,4-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:N-(3,4-dimethoxyphenyl)-5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C21H20N4O4
MolecularWeight: 392.4079
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4)OC


InChI

InChI=1S/C21H20N4O4/c1-28-17-9-8-14(10-18(17)29-2)23-21(27)16-11-19(26)24-20-15(12-22-25(16)20)13-6-4-3-5-7-13/h3-10,12,16,22H,11H2,1-2H3,(H,23,27)


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