1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-piperidino-amine Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCCCC2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCCCC2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H19ClN4/c1-13-15(12-18-20-10-6-3-7-11-20)16(17)21(19-13)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b18-12+