N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-4-23-21(27)16(3)24-22(28)19-14-26(18-11-6-5-7-12-18)25-20(19)17-10-8-9-15(2)13-17/h5-14,16H,4H2,1-3H3,(H,23,27)(H,24,28)/t16-/m0/s1