3-[(E)-azanyl-(5-methyl-4-phenyl-pyrazol-3-ylidene)methyl]-4-bromanyl-phenol

Systemtic Name: 3-[(E)-azanyl-(5-methyl-4-phenyl-pyrazol-3-ylidene)methyl]-4-bromanyl-phenol Openeye Name: 3-[(E)-amino-(5-methyl-4-phenyl-pyrazol-3-ylidene)methyl]-4-bromo-phenol CAS Name: 3-[(E)-amino-(5-methyl-4-phenyl-3-pyrazolylidene)methyl]-4-bromophenol IUPAC Name: 3-[(E)-amino-(5-methyl-4-phenylpyrazol-3-ylidene)methyl]-4-bromophenol Traditional Name: 3-[(E)-amino-(5-methyl-4-phenyl-pyrazol-3-ylidene)methyl]-4-bromo-phenol Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C(C=CC(=C2)O)Br)N)N=N1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(/C(=C(/C2=C(C=CC(=C2)O)Br)\N)/N=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3O/c1-10-15(11-5-3-2-4-6-11)17(21-20-10)16(19)13-9-12(22)7-8-14(13)18/h2-9,22H,19H2,1H3/b17-16+