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

Systemtic Name: 1-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: [5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O/c1-13-3-5-15(6-4-13)12-22-17(18)16(14(2)20-22)11-19-21-7-9-23-10-8-21/h3-6,11H,7-10,12H2,1-2H3