N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-17-15(21)12(3)19-16(22)13-5-7-14(8-6-13)20-11(2)9-10-18-20/h5-10,12H,4H2,1-3H3,(H,17,21)(H,19,22)/t12-/m0/s1