3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)propionamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5O/c30-24(14-13-23-26-20-9-4-5-10-21(20)27-23)28-19-11-6-12-22-18(19)15-25-29(22)16-17-7-2-1-3-8-17/h1-5,7-10,15,19H,6,11-14,16H2,(H,26,27)(H,28,30)