N-[(E)-(2-bromophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(NN=C2)C3=CC=CS3)Br

InChI

InChI=1S/C15H11BrN4OS/c16-12-5-2-1-4-10(12)8-17-20-15(21)11-9-18-19-14(11)13-6-3-7-22-13/h1-9H,(H,18,19)(H,20,21)/b17-8+