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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(2-methoxyphenyl)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=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-4-24-22(28)16(2)25-23(29)19-15-27(14-17-10-6-5-7-11-17)26-21(19)18-12-8-9-13-20(18)30-3/h5-13,15-16H,4,14H2,1-3H3,(H,24,28)(H,25,29)/t16-/m0/s1