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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-5-24-22(28)16(3)25-23(29)20-14-27(18-11-9-15(2)10-12-18)26-21(20)17-7-6-8-19(13-17)30-4/h6-14,16H,5H2,1-4H3,(H,24,28)(H,25,29)/t16-/m0/s1