N-[5-[1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[5-[1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-6-oxo-3-pyridazinyl]-2-methylphenyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-6-oxopyridazin-3-yl]-2-methylphenyl]-2-methylpropanamide Traditional Name: N-[5-[1-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-6-keto-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)C)C

InChI

InChI=1S/C26H30N4O3/c1-6-19-9-7-8-18(5)25(19)28-23(31)15-30-24(32)13-12-21(29-30)20-11-10-17(4)22(14-20)27-26(33)16(2)3/h7-14,16H,6,15H2,1-5H3,(H,27,33)(H,28,31)