N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-pyrazol-1-yl-benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C16H20N4O2/c1-3-9-17-15(21)12(2)19-16(22)13-5-7-14(8-6-13)20-11-4-10-18-20/h4-8,10-12H,3,9H2,1-2H3,(H,17,21)(H,19,22)/t12-/m0/s1