N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-22-17(24)7-6-16(21-22)18(25)20-15-8-10-23(11-9-15)12-13-2-4-14(19)5-3-13/h2-7,15H,8-12H2,1H3,(H,20,25)