(2R)-2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propionamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN(N=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O2/c1-15(27-19-9-7-16(11-21)8-10-19)20(26)24-22-12-17-13-23-25(14-17)18-5-3-2-4-6-18/h2-10,12-15H,1H3,(H,24,26)/b22-12-/t15-/m1/s1