N-[5-oxidanylidene-1-phenyl-3,4-bis(phenylazanyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-1-phenyl-3,4-bis(phenylazanyl)pyrazol-4-yl]ethanamide Openeye Name: N-(3,4-dianilino-5-oxo-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(3,4-dianilino-5-oxo-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3,4-dianilino-5-oxo-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3,4-dianilino-5-keto-1-phenyl-2-pyrazolin-4-yl)acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-17(29)25-23(26-19-13-7-3-8-14-19)21(24-18-11-5-2-6-12-18)27-28(22(23)30)20-15-9-4-10-16-20/h2-16,26H,1H3,(H,24,27)(H,25,29)