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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-p-anisyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H19N3O3/c1-25-16-8-6-14(7-9-16)10-21-19(24)12-23-20-15(11-22-23)13-26-18-5-3-2-4-17(18)20/h2-9,11H,10,12-13H2,1H3,(H,21,24)