4-azanyl-N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NNC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N/NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C25H19N5O2/c26-20-12-10-17(11-13-20)25(31)28-27-15-19-16-30(21-7-2-1-3-8-21)29-24(19)23-14-18-6-4-5-9-22(18)32-23/h1-16H,26H2,(H,28,31)/b27-15+