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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-bromo-2-methoxy-benzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C16H13BrN4O2S/c1-23-14-5-4-11(17)7-10(14)9-18-21-16(22)13-8-12(19-20-13)15-3-2-6-24-15/h2-9H,1H3,(H,19,20)(H,21,22)