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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H17N5O3/c1-2-12-15-14(11(7-18)16(20)25-17(15)22-21-12)9-3-5-10(6-4-9)24-8-13(19)23/h3-6,14H,2,8,20H2,1H3,(H2,19,23)(H,21,22)