(2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-2-(indan-2-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-2-(indan-2-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N4O/c1-14(22-18-11-16-9-5-6-10-17(16)12-18)21(26)23-20-13-19(24-25-20)15-7-3-2-4-8-15/h2-10,13-14,18,22H,11-12H2,1H3,(H2,23,24,25,26)/t14-/m0/s1