N-[2-oxidanylidene-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[(3-phenyl-4-pyrazolylidene)methylhydrazo]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c32-23(30-28-16-22-17-29-31-25(22)21-14-8-3-9-15-21)18-27-26(33)24(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-17,24,28H,18H2,(H,27,33)(H,30,32)