2-[4-ethanoyl-6-oxidanylidene-3-phenyl-5-[(phenylmethyl)amino]pyridazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-ethanoyl-6-oxidanylidene-3-phenyl-5-[(phenylmethyl)amino]pyridazin-1-yl]ethanoic acid Openeye Name: 2-[4-acetyl-5-(benzylamino)-6-oxo-3-phenyl-pyridazin-1-yl]acetic acid CAS Name: 2-[4-acetyl-6-oxo-3-phenyl-5-[(phenylmethyl)amino]-1-pyridazinyl]acetic acid IUPAC Name: 2-[4-acetyl-5-(benzylamino)-6-oxo-3-phenylpyridazin-1-yl]acetic acid Traditional Name: 2-[4-acetyl-5-(benzylamino)-6-keto-3-phenyl-pyridazin-1-yl]acetic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-14(25)18-19(16-10-6-3-7-11-16)23-24(13-17(26)27)21(28)20(18)22-12-15-8-4-2-5-9-15/h2-11,22H,12-13H2,1H3,(H,26,27)