1-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: [5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene-piperidino-amine Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3CCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3CCCCC3)Cl

InChI

InChI=1S/C18H23ClN4/c1-14-6-8-16(9-7-14)13-23-18(19)17(15(2)21-23)12-20-22-10-4-3-5-11-22/h6-9,12H,3-5,10-11,13H2,1-2H3