3-(benzimidazol-1-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propionamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2CNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)NN=C2CNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H19N5O/c23-17(18-10-15-12-4-3-6-13(12)20-21-15)8-9-22-11-19-14-5-1-2-7-16(14)22/h1-2,5,7,11H,3-4,6,8-10H2,(H,18,23)(H,20,21)