4-bromanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(4-isopropylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-(4-isopropylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C=NN2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C14H15BrN4O/c1-9(2)11-5-3-10(4-6-11)7-16-19-14(20)13-12(15)8-17-18-13/h3-9H,1-2H3,(H,17,18)(H,19,20)/b16-7+