N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(20-16-11-10-13-6-4-5-9-15(13)16)18-12-17(21-22-18)14-7-2-1-3-8-14/h1-9,12,16H,10-11H2,(H,20,23)(H,21,22)/t16-/m0/s1