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

Systemtic Name: 6-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(4-methyl-1-piperidinyl)ethyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(4-methylpiperidino)ethyl]-1-phenyl-pyridazine-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2/c1-15-8-11-23(12-9-15)13-10-21-20(26)19-18(25)14-16(2)24(22-19)17-6-4-3-5-7-17/h3-7,14-15H,8-13H2,1-2H3,(H,21,26)