2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethylphenyl)-N-ethyl-ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethylphenyl)-N-ethyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethylphenyl)-N-ethyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2,5-dimethylphenyl)-N-ethylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethylphenyl)-N-ethylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,5-dimethylphenyl)-N-ethyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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