methyl 2-[3-cyano-5-methyl-7-oxidanylidene-2-[(4-pyridin-4-yloxyphenyl)amino]-6H-pyrazolo[1,5-a]pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[3-cyano-5-methyl-7-oxidanylidene-2-[(4-pyridin-4-yloxyphenyl)amino]-6H-pyrazolo[1,5-a]pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[3-cyano-5-methyl-7-oxo-2-[4-(4-pyridyloxy)anilino]-6H-pyrazolo[1,5-a]pyrimidin-6-yl]acetate CAS Name: 2-[3-cyano-5-methyl-7-oxo-2-(4-pyridin-4-yloxyanilino)-6H-pyrazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-cyano-5-methyl-7-oxo-2-(4-pyridin-4-yloxyanilino)-6H-pyrazolo[1,5-a]pyrimidin-6-yl]acetate Traditional Name: 2-[3-cyano-7-keto-5-methyl-2-[4-(4-pyridyloxy)anilino]-6H-pyrazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=O)C1CC(=O)OC)NC3=CC=C(C=C3)OC4=CC=NC=C4)C#N

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=O)C1CC(=O)OC)NC3=CC=C(C=C3)OC4=CC=NC=C4)C#N

InChI

InChI=1S/C22H18N6O4/c1-13-17(11-19(29)31-2)22(30)28-21(25-13)18(12-23)20(27-28)26-14-3-5-15(6-4-14)32-16-7-9-24-10-8-16/h3-10,17H,11H2,1-2H3,(H,26,27)