4-bromanyl-1-methyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-isopropylphenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4-isopropylbenzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C15H17BrN4O/c1-10(2)12-6-4-11(5-7-12)8-17-18-15(21)14-13(16)9-20(3)19-14/h4-10H,1-3H3,(H,18,21)/b17-8-