(2R)-2-azanyl-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethyl-butanamide Openeye Name: (2R)-2-amino-N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethyl-butanamide CAS Name: (2R)-2-amino-N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-3,3-dimethylbutanamide IUPAC Name: (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide Traditional Name: (2R)-2-amino-N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethyl-butyramide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

CC(C)(C)[C@H](C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C21H22N4O2/c1-21(2,3)19(22)20(26)23-13-8-9-15-14(11-13)18(25-24-15)17-10-12-6-4-5-7-16(12)27-17/h4-11,19H,22H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1