N-[1-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[[(1S)-indan-1-yl]amino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[[(1S)-indan-1-yl]amino]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-22(12-13-30-19-7-2-1-3-8-19)25-18-14-24-27(15-18)16-23(29)26-21-11-10-17-6-4-5-9-20(17)21/h1-9,14-15,21H,10-13,16H2,(H,25,28)(H,26,29)/t21-/m0/s1