6-(4-chlorophenyl)-4-methyl-N-(2-piperidin-1-ylethyl)pyridazin-3-amine; ethanedioic acid

Systemtic Name: 6-(4-chlorophenyl)-4-methyl-N-(2-piperidin-1-ylethyl)pyridazin-3-amine; ethanedioic acid Openeye Name: 6-(4-chlorophenyl)-4-methyl-N-[2-(1-piperidyl)ethyl]pyridazin-3-amine; oxalic acid CAS Name: 6-(4-chlorophenyl)-4-methyl-N-[2-(1-piperidinyl)ethyl]-3-pyridazinamine; oxalic acid IUPAC Name: 6-(4-chlorophenyl)-4-methyl-N-(2-piperidin-1-ylethyl)pyridazin-3-amine; oxalic acid Traditional Name: [6-(4-chlorophenyl)-4-methyl-pyridazin-3-yl]-(2-piperidinoethyl)amine; oxalic acid Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCCN2CCCCC2)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=NN=C1NCCN2CCCCC2)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H23ClN4.C2H2O4/c1-14-13-17(15-5-7-16(19)8-6-15)21-22-18(14)20-9-12-23-10-3-2-4-11-23;3-1(4)2(5)6/h5-8,13H,2-4,9-12H2,1H3,(H,20,22);(H,3,4)(H,5,6)