N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C18H21N5O4/c1-4-23(18(27)15-9-10-17(26)22(3)21-15)11-16(25)20-14-7-5-13(6-8-14)19-12(2)24/h5-10H,4,11H2,1-3H3,(H,19,24)(H,20,25)