1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: [1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NN3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NN3CCOCC3

InChI

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