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

Systemtic Name: 1-(azepan-1-yl)-N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]methanimine Openeye Name: 1-(azepan-1-yl)-N-[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]methanimine CAS Name: 1-(1-azepanyl)-N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]methanimine IUPAC Name: 1-(azepan-1-yl)-N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]methanimine Traditional Name: azepan-1-ylmethylene-[1-(m-tolyl)-2-pyrazolin-3-yl]amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)N=CN3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)N=CN3CCCCCC3

InChI

InChI=1S/C17H24N4/c1-15-7-6-8-16(13-15)21-12-9-17(19-21)18-14-20-10-4-2-3-5-11-20/h6-8,13-14H,2-5,9-12H2,1H3