N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=NN1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=NN1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-3-16-14(20)10(2)17-15(21)13-9-12(18-19-13)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)/t10-/m0/s1