N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-isopropyl-oxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-15(2)25-22(29)23(30)26-24-13-19-14-28(20-8-6-5-7-9-20)27-21(19)18-11-10-16(3)17(4)12-18/h5-15H,1-4H3,(H,25,29)(H,26,30)/b24-13-