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

Systemtic Name: N'-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C19H17N5O2/c20-18(25)19(26)22-21-11-16-13-24(12-14-7-3-1-4-8-14)23-17(16)15-9-5-2-6-10-15/h1-11,13H,12H2,(H2,20,25)(H,22,26)/b21-11-