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N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C22H24N6O4
MolecularWeight: 436.46376
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=C4N=C(C=C(N4N=C3)C)C


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=C4N=C(C=C(N4N=C3)C)C


InChI

InChI=1S/C22H24N6O4/c1-6-27(22(30)15-10-23-28-13(3)7-12(2)24-20(15)28)11-19-25-16-9-18(32-5)17(31-4)8-14(16)21(29)26-19/h7-10H,6,11H2,1-5H3,(H,25,26,29)


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