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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H21N3O2/c1-2-23(13-16-8-4-3-5-9-16)20(25)14-24-21-17(12-22-24)15-26-19-11-7-6-10-18(19)21/h3-12H,2,13-15H2,1H3