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

Systemtic Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-13-8-9-15(10-14(13)2)18-16(11-22-23-20(27)19(21)26)12-25(24-18)17-6-4-3-5-7-17/h3-12H,1-2H3,(H2,21,26)(H,23,27)/b22-11-