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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(2-ethylphenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-ethyl-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(2-ethylphenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCC1=CC=CC=C1N(CC)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C22H23N3O2/c1-3-16-9-5-7-11-19(16)24(4-2)21(26)14-25-22-17(13-23-25)15-27-20-12-8-6-10-18(20)22/h5-13H,3-4,14-15H2,1-2H3