4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H25N5O3 MolecularWeight: 467.5191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C27H25N5O3/c1-18-26(27(33)32(31(18)2)20-9-5-4-6-10-20)28-16-19-13-14-23(24(15-19)34-3)35-17-25-29-21-11-7-8-12-22(21)30-25/h4-16H,17H2,1-3H3,(H,29,30)