N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O/c1-15-19(16(2)25(24-15)18-11-7-4-8-12-18)13-22-23-20(26)14-21-17-9-5-3-6-10-17/h3-13,21H,14H2,1-2H3,(H,23,26)/b22-13-