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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C=C2Br)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=NN(C=C2Br)C)OC

InChI

InChI=1S/C16H19BrN4O3/c1-10(2)24-13-6-5-11(7-14(13)23-4)8-18-19-16(22)15-12(17)9-21(3)20-15/h5-10H,1-4H3,(H,19,22)/b18-8-