N-[(Z)-3-oxidanylidene-1-phenyl-3-[(5-phenyl-1H-pyrazol-3-yl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[(5-phenyl-1H-pyrazol-3-yl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[(5-phenyl-1H-pyrazol-3-yl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[(5-phenyl-1H-pyrazol-3-yl)amino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]vinyl]benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=NNC(=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=NNC(=C2)C3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c30-24(20-14-8-3-9-15-20)26-22(16-18-10-4-1-5-11-18)25(31)27-23-17-21(28-29-23)19-12-6-2-7-13-19/h1-17H,(H,26,30)(H2,27,28,29,31)/b22-16-