N-[(5-bromanylthiophen-2-yl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-bromo-2-thienyl)methyleneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(5-bromo-2-thiophenyl)methylideneamino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-bromothiophen-2-yl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-bromo-2-thienyl)methyleneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NN2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=COC(=C1)C2=CC(=NN2)C(=O)NN=CC3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN4O2S/c14-12-4-3-8(21-12)7-15-18-13(19)10-6-9(16-17-10)11-2-1-5-20-11/h1-7H,(H,16,17)(H,18,19)