N-[(E)-(3-chlorophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-(1-pyrazolylmethyl)-2-furancarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-5-(pyrazol-1-ylmethyl)-2-furamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CC=C(O2)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)C2=CC=C(O2)CN3C=CC=N3

InChI

InChI=1S/C16H13ClN4O2/c17-13-4-1-3-12(9-13)10-18-20-16(22)15-6-5-14(23-15)11-21-8-2-7-19-21/h1-10H,11H2,(H,20,22)/b18-10+