(2S)-N,N-diethyl-2-(3-oxidanylidene-1-phenyl-indazol-2-yl)propanamide

Systemtic Name: (2S)-N,N-diethyl-2-(3-oxidanylidene-1-phenyl-indazol-2-yl)propanamide Openeye Name: (2S)-N,N-diethyl-2-(3-oxo-1-phenyl-indazol-2-yl)propanamide CAS Name: (2S)-N,N-diethyl-2-(3-oxo-1-phenyl-2-indazolyl)propanamide IUPAC Name: (2S)-N,N-diethyl-2-(3-oxo-1-phenylindazol-2-yl)propanamide Traditional Name: (2S)-N,N-diethyl-2-(3-keto-1-phenyl-indazolin-2-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C(=O)C2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)N1C(=O)C2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-4-21(5-2)19(24)15(3)22-20(25)17-13-9-10-14-18(17)23(22)16-11-7-6-8-12-16/h6-15H,4-5H2,1-3H3/t15-/m0/s1