1-(2-methoxyethyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-6-oxo-N-propyl-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-(2-methylanilino)-2-oxoethyl]-6-oxo-N-propyl-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-(2-methylanilino)-2-oxoethyl]-6-oxo-N-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(o-toluidino)ethyl]-1-(2-methoxyethyl)-N-propyl-pyridazine-3-carboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C20H26N4O4/c1-4-11-23(14-18(25)21-16-8-6-5-7-15(16)2)20(27)17-9-10-19(26)24(22-17)12-13-28-3/h5-10H,4,11-14H2,1-3H3,(H,21,25)