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

Systemtic Name: 2-[2-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-benzyl-acetamide CAS Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-benzylacetamide Traditional Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-benzyl-acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-14-20-21(17(11-24)22(25)31-23(20)28-27-14)16-9-5-6-10-18(16)30-13-19(29)26-12-15-7-3-2-4-8-15/h2-10,21H,12-13,25H2,1H3,(H,26,29)(H,27,28)