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

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O4S/c1-25-13-8-15(27-3)14(26-2)6-10(13)9-20-23-18(24)12-7-11(21-22-12)16-4-5-17(19)28-16/h4-9H,1-3H3,(H,21,22)(H,23,24)/b20-9+