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2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C20H21N7O4
MolecularWeight: 423.42524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


InChI

InChI=1S/C20H21N7O4/c1-12-15(18(29)27(25(12)4)13-8-6-5-7-9-13)22-14(28)10-26-11-21-17-16(26)19(30)24(3)20(31)23(17)2/h5-9,11H,10H2,1-4H3,(H,22,28)


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