3-[1-[2-(2H-indazol-3-yl)ethanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2H-indazol-3-yl)ethanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2H-indazol-3-yl)acetyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2H-indazol-3-yl)-1-oxoethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2H-indazol-3-yl)acetyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2H-indazol-3-yl)acetyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CC4=C5C=CC=CC5=NN4

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CC4=C5C=CC=CC5=NN4

InChI

InChI=1S/C21H19N5O2/c27-20(13-18-15-5-1-2-6-16(15)23-24-18)25-11-9-14(10-12-25)26-19-8-4-3-7-17(19)22-21(26)28/h1-9H,10-13H2,(H,22,28)(H,23,24)