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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C(=O)N)C3=CC=CC=C3

InChI

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