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

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C21H21ClN4O MolecularWeight: 380.87064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O/c22-20-9-5-4-8-18(20)15-26-16-19(14-23-25-10-12-27-13-11-25)21(24-26)17-6-2-1-3-7-17/h1-9,14,16H,10-13,15H2/b23-14-