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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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