N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)N4C=CC=N4

InChI

InChI=1S/C22H22N6O2/c1-15(28-13-5-12-23-28)22(30)25-17-7-4-6-16(14-17)24-21(29)11-10-20-26-18-8-2-3-9-19(18)27-20/h2-9,12-15H,10-11H2,1H3,(H,24,29)(H,25,30)(H,26,27)