N-(4-cyano-1H-pyrazol-5-yl)-N'-(diphenylmethyl)ethanediamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-N'-(diphenylmethyl)ethanediamide Openeye Name: N'-benzhydryl-N-(4-cyano-1H-pyrazol-5-yl)oxamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-N'-(diphenylmethyl)oxamide IUPAC Name: N'-benzhydryl-N-(4-cyano-1H-pyrazol-5-yl)oxamide Traditional Name: N'-benzhydryl-N-(4-cyano-1H-pyrazol-5-yl)oxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C19H15N5O2/c20-11-15-12-21-24-17(15)23-19(26)18(25)22-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,16H,(H,22,25)(H2,21,23,24,26)