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

Systemtic Name: 2-[2-[3-azanyl-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazinyl]benzoate Openeye Name: 2-[2-[3-amino-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazino]benzoate CAS Name: 2-[2-[3-amino-5-(4-bromophenyl)-4-pyrazolylidene]hydrazinyl]benzoate IUPAC Name: 2-[2-[3-amino-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazinyl]benzoate Traditional Name: 2-[N'-[3-amino-5-(4-bromophenyl)pyrazol-4-ylidene]hydrazino]benzoate Formula: C16H11BrN5O2- MolecularWeight: 385.19484

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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)/p-1