2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-3-11-24(18-7-5-4-6-8-18)21(26)14-25-22-17(13-23-25)15-27-20-10-9-16(2)12-19(20)22/h3-10,12-13H,1,11,14-15H2,2H3