6-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-18-16-21(28)22(25-27(18)20-12-7-4-8-13-20)23(29)24-14-9-15-26(2)17-19-10-5-3-6-11-19/h3-8,10-13,16H,9,14-15,17H2,1-2H3,(H,24,29)