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

Systemtic Name: 1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C15H16Cl2N4O MolecularWeight: 339.21974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N4O/c1-11-14(10-18-20-5-7-22-8-6-20)15(17)21(19-11)13-4-2-3-12(16)9-13/h2-4,9-10H,5-8H2,1H3/b18-10+