N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]oxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c19-17(24)18(25)21-20-11-14-12-23(15-9-5-2-6-10-15)22-16(14)13-7-3-1-4-8-13/h1-12H,(H2,19,24)(H,21,25)/b20-11-