2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OC

InChI

InChI=1S/C21H25N5O4/c1-5-26(6-2)17(27)11-29-15-8-7-13(9-16(15)28-4)19-14(10-22)20(23)30-21-18(19)12(3)24-25-21/h7-9,19H,5-6,11,23H2,1-4H3,(H,24,25)