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

Systemtic Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]ethanamide Openeye Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]acetamide CAS Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-1H-indazol-3-yl]acetamide IUPAC Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-1H-indazol-3-yl]acetamide Traditional Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]acetamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4/c1-10(12-4-3-5-14(28)8-12)22-17-18(20(30)19(17)29)24-13-6-7-16-15(9-13)21(26-25-16)23-11(2)27/h3-10,22,24,28H,1-2H3,(H2,23,25,26,27)/t10-/m1/s1