N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[2-(4-bromophenyl)-5-methyl-3-pyrazolyl]-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-[2-(4-bromophenyl)-5-methylpyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C27H24BrN3O4 MolecularWeight: 534.40116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H24BrN3O4/c1-14-11-25(31(30-14)19-7-5-18(28)6-8-19)29-26(32)10-9-20-16(3)22-12-21-15(2)17(4)34-23(21)13-24(22)35-27(20)33/h5-8,11-13H,9-10H2,1-4H3,(H,29,32)