4-[[3-bromanyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-bromo-5-methoxy-4-(2-phenoxyethoxy)benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H26BrN3O4 MolecularWeight: 536.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)Br)OCCOC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)Br)OCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26BrN3O4/c1-19-25(27(32)31(30(19)2)21-10-6-4-7-11-21)29-18-20-16-23(28)26(24(17-20)33-3)35-15-14-34-22-12-8-5-9-13-22/h4-13,16-18H,14-15H2,1-3H3