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

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-15-20(16(2)26(25-15)18-7-5-4-6-8-18)13-23-24-21(27)14-22-17-9-11-19(28-3)12-10-17/h4-13,22H,14H2,1-3H3,(H,24,27)/b23-13-