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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-27-21-9-7-19(8-10-21)22-20(15-23-25-11-13-28-14-12-25)17-26(24-22)16-18-5-3-2-4-6-18/h2-10,15,17H,11-14,16H2,1H3/b23-15-