N-(2-morpholin-4-ylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine

Systemtic Name: N-(2-morpholin-4-ylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Openeye Name: N-(2-morpholinophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine CAS Name: N-[2-(4-morpholinyl)phenyl]-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine IUPAC Name: N-(2-morpholin-4-ylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Traditional Name: (2-morpholinophenyl)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C26H26N4O/c1-2-6-22(7-3-1)24-14-15-30(28-24)23-12-10-21(11-13-23)20-27-25-8-4-5-9-26(25)29-16-18-31-19-17-29/h1-13,20H,14-19H2