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

Systemtic Name: 1-[5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: [5-chloro-1-(2,4-dichlorobenzyl)-3-methyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C16H17Cl3N4O MolecularWeight: 387.69138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl3N4O/c1-11-14(9-20-22-4-6-24-7-5-22)16(19)23(21-11)10-12-2-3-13(17)8-15(12)18/h2-3,8-9H,4-7,10H2,1H3