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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-pyrazol-1-yl-benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-3-16-14(20)11(2)18-15(21)12-5-7-13(8-6-12)19-10-4-9-17-19/h4-11H,3H2,1-2H3,(H,16,20)(H,18,21)/t11-/m0/s1