N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN4O2S/c1-23-11-4-2-10(3-5-11)13-8-14(20-19-13)16(22)21-18-9-12-6-7-15(17)24-12/h2-9H,1H3,(H,19,20)(H,21,22)/b18-9+