4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H25ClIN3O3 MolecularWeight: 601.86317

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)I)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)I)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClIN3O3/c1-4-34-24-15-20(14-23(29)26(24)35-17-19-10-12-21(28)13-11-19)16-30-25-18(2)31(3)32(27(25)33)22-8-6-5-7-9-22/h5-16H,4,17H2,1-3H3