1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine; ethanedioic acid

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine; ethanedioic acid Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2,6-dimethyl-1-piperidyl)methanimine; oxalic acid CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(2,6-dimethyl-1-piperidinyl)methanimine; oxalic acid IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine; oxalic acid Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(2,6-dimethylpiperidino)amine; oxalic acid Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CCCC(N1/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H23ClN4.C2H2O4/c1-13-8-7-9-14(2)22(13)20-12-17-15(3)21-23(18(17)19)16-10-5-4-6-11-16;3-1(4)2(5)6/h4-6,10-14H,7-9H2,1-3H3;(H,3,4)(H,5,6)/b20-12+;