2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1H-indazol-6-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1H-indazol-6-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1H-indazol-6-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1H-indazol-6-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1H-indazol-6-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1H-indazol-6-yl)-2-keto-acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H17N5O2/c1-12-18(13(2)25(24-12)16-6-4-3-5-7-16)19(26)20(27)22-15-9-8-14-11-21-23-17(14)10-15/h3-11H,1-2H3,(H,21,23)(H,22,27)