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N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name:N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Openeye Name:N-(4-methyl-2-oxo-chromen-7-yl)-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
CAS Name:N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide
IUPAC Name:N-(4-methyl-2-oxochromen-7-yl)-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Traditional Name:N-(2-keto-4-methyl-chromen-7-yl)-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide
Formula: C19H17N5O4
MolecularWeight: 379.36938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=NN4C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=NN4C


InChI

InChI=1S/C19H17N5O4/c1-11-7-17(26)28-15-8-12(3-4-13(11)15)22-16(25)5-6-24-10-20-18-14(19(24)27)9-21-23(18)2/h3-4,7-10H,5-6H2,1-2H3,(H,22,25)


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