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

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-14(25)22-21-12-16-13-24(17-8-3-2-4-9-17)23-20(16)19-11-15-7-5-6-10-18(15)26-19/h2-13H,1H3,(H,22,25)/b21-12-