N-(3,4-dimethylphenyl)-1-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-(o-anisylamino)ethyl]pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H24N4O4/c1-15-8-9-18(12-16(15)2)25-23(30)19-10-11-22(29)27(26-19)14-21(28)24-13-17-6-4-5-7-20(17)31-3/h4-12H,13-14H2,1-3H3,(H,24,28)(H,25,30)