(2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methoxy-2-phenyl-acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-31-24(20-13-7-3-8-14-20)25(30)27-26-17-21-18-29(22-15-9-4-10-16-22)28-23(21)19-11-5-2-6-12-19/h2-18,24H,1H3,(H,27,30)/b26-17-/t24-/m1/s1