N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-1H-indazole-3-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C14H18N4O2/c1-3-8-15-13(19)9(2)16-14(20)12-10-6-4-5-7-11(10)17-18-12/h4-7,9H,3,8H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)/t9-/m0/s1