N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N5O2/c1-14-9-11-17(12-10-14)23-20(27)21(28)24-22-13-19-15(2)25-26(16(19)3)18-7-5-4-6-8-18/h4-13H,1-3H3,(H,23,27)(H,24,28)/b22-13-