N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-bromo-2-methoxy-benzylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H19BrN4O2/c1-16(2,3)14-8-12(19-20-14)15(22)21-18-9-10-7-11(17)5-6-13(10)23-4/h5-9H,1-4H3,(H,19,20)(H,21,22)