2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[3-methoxy-4-(1-naphthylmethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[3-methoxy-4-(1-naphthylmethoxy)phenyl]ethylideneamino]acetamide Formula: C27H27BrN4O3 MolecularWeight: 535.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C)Br

InChI

InChI=1S/C27H27BrN4O3/c1-17(29-30-26(33)15-32-19(3)27(28)18(2)31-32)21-12-13-24(25(14-21)34-4)35-16-22-10-7-9-20-8-5-6-11-23(20)22/h5-14H,15-16H2,1-4H3,(H,30,33)