2-[2-[3-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)propanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)propanoylamino]acetyl]amino]acetic acid Formula: C24H21N5O5 MolecularWeight: 459.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CCC(=O)NCC(=O)NCC(=O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CCC(=O)NCC(=O)NCC(=O)O)C#N

InChI

InChI=1S/C24H21N5O5/c25-13-18-22(16-7-3-1-4-8-16)23(17-9-5-2-6-10-17)28-29(24(18)34)12-11-19(30)26-14-20(31)27-15-21(32)33/h1-10H,11-12,14-15H2,(H,26,30)(H,27,31)(H,32,33)