N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-piperidin-1-yl-methanimine Openeye Name: N-[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]-1-(1-piperidyl)methanimine CAS Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-piperidin-1-ylmethanimine Traditional Name: [1-(m-tolyl)-2-pyrazolin-3-yl]-(piperidinomethylene)amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)N=CN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)N=CN3CCCCC3

InChI

InChI=1S/C16H22N4/c1-14-6-5-7-15(12-14)20-11-8-16(18-20)17-13-19-9-3-2-4-10-19/h5-7,12-13H,2-4,8-11H2,1H3