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

Systemtic Name: 1-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C16H18Cl2N4O MolecularWeight: 353.24632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCOCC2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCOCC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18Cl2N4O/c1-12-15(10-19-21-6-8-23-9-7-21)16(18)22(20-12)11-13-2-4-14(17)5-3-13/h2-5,10H,6-9,11H2,1H3/b19-10+