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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)-N-propyl-pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-6-oxo-N-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-6-oxo-1-(phenylmethyl)-N-propyl-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methylanilino)-2-oxoethyl]-6-oxo-N-propylpyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-3-15-27(17-22(29)25-20-12-8-7-9-18(20)2)24(31)21-13-14-23(30)28(26-21)16-19-10-5-4-6-11-19/h4-14H,3,15-17H2,1-2H3,(H,25,29)