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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-pyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-16-8-10-18(11-9-16)23-20(27)15-25(2)22(29)19-12-13-21(28)26(24-19)14-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,23,27)