3-oxidanylidene-N-phenyl-2-[1-(triphenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-oxidanylidene-N-phenyl-2-[1-(triphenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: 3-oxo-N-phenyl-2-(1-tritylpyrazol-4-yl)prop-2-enamide CAS Name: 3-oxo-N-phenyl-2-[1-(triphenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-oxo-N-phenyl-2-(1-tritylpyrazol-4-yl)prop-2-enamide Traditional Name: 3-keto-N-phenyl-2-(1-tritylpyrazol-4-yl)acrylamide Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)C(=C=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)C(=C=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H23N3O2/c35-23-29(30(36)33-28-19-11-4-12-20-28)24-21-32-34(22-24)31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)27-17-9-3-10-18-27/h1-22H,(H,33,36)