2-[2-[3-azanyl-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[2-[3-azanyl-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Openeye Name: 2-[2-[3-amino-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 2-[2-[3-amino-5-(4-bromophenyl)-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[2-[3-amino-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[3-amino-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazino]benzoic acid Formula: C16H12BrN5O2 MolecularWeight: 386.20278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=C2C(=NN=C2N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NN=C2C(=NN=C2N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN5O2/c17-10-7-5-9(6-8-10)13-14(15(18)22-20-13)21-19-12-4-2-1-3-11(12)16(23)24/h1-8,19H,(H,23,24)(H2,18,21,22)