3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethylamino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)ethylamino]-3-oxo-propanoic acid CAS Name: 3-[2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)ethylamino]-3-oxopropanoic acid IUPAC Name: 3-[2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)ethylamino]-3-oxopropanoic acid Traditional Name: 3-[2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)ethylamino]-3-keto-propionic acid Formula: C22H18N4O4 MolecularWeight: 402.40272

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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)CCNC(=O)CC(=O)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c23-14-17-20(15-7-3-1-4-8-15)21(16-9-5-2-6-10-16)25-26(22(17)30)12-11-24-18(27)13-19(28)29/h1-10H,11-13H2,(H,24,27)(H,28,29)