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

Systemtic Name: 2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-phenyl-acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-13-19-20(17(11-23)21(24)30-22(19)27-26-13)14-6-5-9-16(10-14)29-12-18(28)25-15-7-3-2-4-8-15/h2-10,20H,12,24H2,1H3,(H,25,28)(H,26,27)