2-[(4-bromophenyl)amino]-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]propanamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]propionamide Formula: C15H18BrN5O MolecularWeight: 364.24032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C(C)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C(C)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C15H18BrN5O/c1-10-12(9-21(3)20-10)8-17-19-15(22)11(2)18-14-6-4-13(16)5-7-14/h4-9,11,18H,1-3H3,(H,19,22)/b17-8+