[3-azanyl-5-azanylidene-4-[(4-bromophenyl)hydrazinylidene]pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-azanylidene-4-[(4-bromophenyl)hydrazinylidene]pyrazol-1-yl]-phenyl-methanone Openeye Name: [3-amino-4-[(4-bromophenyl)hydrazono]-5-imino-pyrazol-1-yl]-phenyl-methanone CAS Name: [3-amino-4-[(4-bromophenyl)hydrazinylidene]-5-imino-1-pyrazolyl]-phenylmethanone IUPAC Name: [3-amino-4-[(4-bromophenyl)hydrazinylidene]-5-iminopyrazol-1-yl]-phenylmethanone Traditional Name: [3-amino-4-[(4-bromophenyl)hydrazono]-5-imino-2-pyrazolin-1-yl]-phenyl-methanone Formula: C16H13BrN6O MolecularWeight: 385.21802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=N)C(=NNC3=CC=C(C=C3)Br)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=N)C(=NNC3=CC=C(C=C3)Br)C(=N2)N

InChI

InChI=1S/C16H13BrN6O/c17-11-6-8-12(9-7-11)20-21-13-14(18)22-23(15(13)19)16(24)10-4-2-1-3-5-10/h1-9,19-20H,(H2,18,22)