1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: [3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3CCOCC3)C

InChI

InChI=1S/C18H24N4O/c1-14-4-6-17(7-5-14)13-22-16(3)18(15(2)20-22)12-19-21-8-10-23-11-9-21/h4-7,12H,8-11,13H2,1-3H3