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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H26N4O2/c1-4-26(20-12-8-9-17(2)15-20)14-13-24-23(29)22-21(28)16-18(3)27(25-22)19-10-6-5-7-11-19/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,29)