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

Systemtic Name: 4-ethyl-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-2-17-10-12-18(13-11-17)23(28)25-24-15-19-16-27(20-7-4-3-5-8-20)26-22(19)21-9-6-14-29-21/h3-16H,2H2,1H3,(H,25,28)/b24-15-