N-[1-(2-chlorophenyl)ethylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethylideneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethylideneamino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethylideneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CO2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4O2/c1-10(11-5-2-3-6-12(11)17)18-21-16(22)14-9-13(19-20-14)15-7-4-8-23-15/h2-9H,1H3,(H,19,20)(H,21,22)