N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]-3-(1H-pyrazol-5-yl)propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]-3-(1H-pyrazol-5-yl)propan-2-yl]benzamide Openeye Name: N-[(1S)-2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-(1H-pyrazol-5-ylmethyl)ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]-3-(1H-pyrazol-5-yl)propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]-3-(1H-pyrazol-5-yl)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-[[(1S)-1-phenylethyl]amino]-1-(1H-pyrazol-5-ylmethyl)ethyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=NN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=NN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15(16-8-4-2-5-9-16)23-21(27)19(14-18-12-13-22-25-18)24-20(26)17-10-6-3-7-11-17/h2-13,15,19H,14H2,1H3,(H,22,25)(H,23,27)(H,24,26)/t15-,19-/m0/s1