1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2S,6S)-2,6-dimethyl-1-piperidyl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[(2S,6S)-2,6-dimethyl-1-piperidinyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[(2S,6S)-2,6-dimethylpiperidino]amine Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC[C@@H](N1N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C18H23ClN4/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/h4-6,10-14H,7-9H2,1-3H3/t13-,14-/m0/s1