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1-[(4-bromophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide
1-[(4-bromophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CSC(=C1)/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br
InChI
InChI=1S/C16H13BrN4OS/c17-13-5-3-12(4-6-13)11-21-8-7-15(20-21)16(22)19-18-10-14-2-1-9-23-14/h1-10H,11H2,(H,19,22)/b18-10+
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- 3-[(E)-(4-fluorophenyl)methylideneamino]-1-(2-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
- 3-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one
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- 1-phenyl-3-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-imidazolidin-4-one
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide
- 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide
