N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-phenyl-butanamide CAS Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-1H-indazol-3-yl]-2-phenylbutanamide IUPAC Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-phenylbutanamide Traditional Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-phenyl-butyramide Formula: C29H27N5O4 MolecularWeight: 509.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC4=C(C(=O)C4=O)NC(C)C5=CC(=CC=C5)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC4=C(C(=O)C4=O)N[C@H](C)C5=CC(=CC=C5)O

InChI

InChI=1S/C29H27N5O4/c1-3-21(17-8-5-4-6-9-17)29(38)32-28-22-15-19(12-13-23(22)33-34-28)31-25-24(26(36)27(25)37)30-16(2)18-10-7-11-20(35)14-18/h4-16,21,30-31,35H,3H2,1-2H3,(H2,32,33,34,38)/t16-,21?/m1/s1