2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-[5-(2-fluorophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]acetamide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\C2=CC=C(O2)C3=CC=CC=C3F)C

InChI

InChI=1S/C18H17FN4O2/c1-12-9-13(2)23(22-12)11-18(24)21-20-10-14-7-8-17(25-14)15-5-3-4-6-16(15)19/h3-10H,11H2,1-2H3,(H,21,24)/b20-10-