N-[(E)-(4-bromophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(1-pyrazolylmethyl)-2-furancarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5-(pyrazol-1-ylmethyl)-2-furamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(O2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(O2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c17-13-4-2-12(3-5-13)10-18-20-16(22)15-7-6-14(23-15)11-21-9-1-8-19-21/h1-10H,11H2,(H,20,22)/b18-10+