1-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1/N=C\C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

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