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1-(4-methoxyphenyl)-6-[4-(2-methylimidazol-1-yl)phenyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carboxamide

1-(4-methoxyphenyl)-6-[4-(2-methylimidazol-1-yl)phenyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name:1-(4-methoxyphenyl)-6-[4-(2-methylimidazol-1-yl)phenyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carboxamide
Openeye Name:1-(4-methoxyphenyl)-6-[4-(2-methylimidazol-1-yl)phenyl]-7-oxo-pyrazolo[4,3-d]pyrimidine-3-carboxamide
CAS Name:1-(4-methoxyphenyl)-6-[4-(2-methyl-1-imidazolyl)phenyl]-7-oxo-3-pyrazolo[4,3-d]pyrimidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)-6-[4-(2-methylimidazol-1-yl)phenyl]-7-oxopyrazolo[4,3-d]pyrimidine-3-carboxamide
Traditional Name:7-keto-1-(4-methoxyphenyl)-6-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxamide
Formula: C23H19N7O3
MolecularWeight: 441.44206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)N3C=NC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)N3C=NC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC


InChI

InChI=1S/C23H19N7O3/c1-14-25-11-12-28(14)15-3-5-16(6-4-15)29-13-26-19-20(22(24)31)27-30(21(19)23(29)32)17-7-9-18(33-2)10-8-17/h3-13H,1-2H3,(H2,24,31)


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