N-[1-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide

Systemtic Name: N-[1-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide Openeye Name: N-[1-[4-[[(1S)-indan-1-yl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide CAS Name: N-[1-[4-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]phenyl]-4-pyrazolyl]-3-furancarboxamide IUPAC Name: N-[1-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide Traditional Name: N-[1-[4-[[(1S)-indan-1-yl]carbamoyl]phenyl]pyrazol-4-yl]-3-furamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

InChI

InChI=1S/C24H20N4O3/c29-23(27-22-10-7-16-3-1-2-4-21(16)22)17-5-8-20(9-6-17)28-14-19(13-25-28)26-24(30)18-11-12-31-15-18/h1-6,8-9,11-15,22H,7,10H2,(H,26,30)(H,27,29)/t22-/m0/s1