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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-26-20-9-7-17(8-10-20)21-18(15-22-24-11-13-27-14-12-24)16-25(23-21)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3/b22-15+