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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N5O4/c1-13-20-21(16(11-24)22(25)32-23(20)28-27-13)14-8-9-17(18(10-14)30-2)31-12-19(29)26-15-6-4-3-5-7-15/h3-10,21H,12,25H2,1-2H3,(H,26,29)(H,27,28)