2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-p-phenetylethyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C22H23N3O3/c1-2-27-18-9-7-16(8-10-18)11-12-23-21(26)14-25-22-17(13-24-25)15-28-20-6-4-3-5-19(20)22/h3-10,13H,2,11-12,14-15H2,1H3,(H,23,26)