N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3)Br

InChI

InChI=1S/C16H13BrN4O3/c1-23-14-5-4-10(7-11(14)17)9-18-21-16(22)13-8-12(19-20-13)15-3-2-6-24-15/h2-9H,1H3,(H,19,20)(H,21,22)