N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H21N5O3/c1-4-18-23-20(25-30-18)15-10-12-16(13-11-15)21(28)24-19-14(2)26(3)27(22(19)29)17-8-6-5-7-9-17/h5-13H,4H2,1-3H3,(H,24,28)