4-bromanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C22H17BrN4 MolecularWeight: 417.30118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN4/c23-19-11-13-20(14-12-19)25-24-15-18-16-27(21-9-5-2-6-10-21)26-22(18)17-7-3-1-4-8-17/h1-16,25H/b24-15+