N'-[(4-bromophenyl)amino]-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide

Systemtic Name: N'-[(4-bromophenyl)amino]-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide Openeye Name: N'-(4-bromoanilino)-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzamidine CAS Name: N'-(4-bromoanilino)-N-[(Z)-(5-methyl-3-pyrazolylidene)amino]benzenecarboximidamide IUPAC Name: N'-(4-bromoanilino)-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide Traditional Name: N'-(4-bromoanilino)-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzamidine Formula: C17H15BrN6 MolecularWeight: 383.2452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=NNC2=CC=C(C=C2)Br)C3=CC=CC=C3)N=N1

Isomeric SMILES

CC1=C/C(=N/N/C(=N\NC2=CC=C(C=C2)Br)/C3=CC=CC=C3)/N=N1

InChI

InChI=1S/C17H15BrN6/c1-12-11-16(21-19-12)22-24-17(13-5-3-2-4-6-13)23-20-15-9-7-14(18)8-10-15/h2-11,20H,1H3,(H,23,24)/b22-16-