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

Systemtic Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-morpholin-4-yl-methanimine Openeye Name: 1-morpholino-N-[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]methanimine CAS Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-(4-morpholinyl)methanimine IUPAC Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]-1-morpholin-4-ylmethanimine Traditional Name: morpholinomethylene-[1-(m-tolyl)-2-pyrazolin-3-yl]amine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)N=CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)N=CN3CCOCC3

InChI

InChI=1S/C15H20N4O/c1-13-3-2-4-14(11-13)19-6-5-15(17-19)16-12-18-7-9-20-10-8-18/h2-4,11-12H,5-10H2,1H3