N-[(E)-(4-bromophenyl)methylideneamino]-6-phenyl-pyridazin-3-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-phenyl-pyridazin-3-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-phenyl-pyridazin-3-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-phenyl-3-pyridazinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-phenylpyridazin-3-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(6-phenylpyridazin-3-yl)amine Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4/c18-15-8-6-13(7-9-15)12-19-21-17-11-10-16(20-22-17)14-4-2-1-3-5-14/h1-12H,(H,21,22)/b19-12+