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

Systemtic Name: 5-cyclopropyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(1S)-indan-1-yl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(1S)-indan-1-yl]-2-phenyl-pyrazole-3-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3CCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C22H21N3O/c26-22(23-19-13-12-15-6-4-5-9-18(15)19)21-14-20(16-10-11-16)24-25(21)17-7-2-1-3-8-17/h1-9,14,16,19H,10-13H2,(H,23,26)/t19-/m0/s1