N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-12(21)18-17-10-13-11-20(14-6-3-2-4-7-14)19-16(13)15-8-5-9-22-15/h2-11H,1H3,(H,18,21)/b17-10-