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

Systemtic Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]pyridine-3-carboxamide CAS Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-1H-indazol-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-1H-indazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]nicotinamide Formula: C25H20N6O4 MolecularWeight: 468.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4NC(=O)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H20N6O4/c1-13(14-4-2-6-17(32)10-14)27-20-21(23(34)22(20)33)28-16-7-8-19-18(11-16)24(31-30-19)29-25(35)15-5-3-9-26-12-15/h2-13,27-28,32H,1H3,(H2,29,30,31,35)/t13-/m1/s1