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

Systemtic Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-18-8-10-19(11-9-18)22-20(16-23-25-12-14-27-15-13-25)17-26(24-22)21-6-4-3-5-7-21/h3-11,16-17H,2,12-15H2,1H3/b23-16-