(2-bromanyl-6-oxidanyl-phenyl)-(3,5-dimethyl-4-phenyldiazenyl-pyrazol-1-yl)methanone

Systemtic Name: (2-bromanyl-6-oxidanyl-phenyl)-(3,5-dimethyl-4-phenyldiazenyl-pyrazol-1-yl)methanone Openeye Name: (2-bromo-6-hydroxy-phenyl)-(3,5-dimethyl-4-phenylazo-pyrazol-1-yl)methanone CAS Name: (2-bromo-6-hydroxyphenyl)-(3,5-dimethyl-4-phenyldiazenyl-1-pyrazolyl)methanone IUPAC Name: (2-bromo-6-hydroxyphenyl)-(3,5-dimethyl-4-phenyldiazenylpyrazol-1-yl)methanone Traditional Name: (2-bromo-6-hydroxy-phenyl)-(3,5-dimethyl-4-phenylazo-pyrazol-1-yl)methanone Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=C(C=CC=C2Br)O)C)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=C(C=CC=C2Br)O)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C18H15BrN4O2/c1-11-17(21-20-13-7-4-3-5-8-13)12(2)23(22-11)18(25)16-14(19)9-6-10-15(16)24/h3-10,24H,1-2H3