N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclobutanecarboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H20N4O/c22-16(17(9-5-10-17)13-6-2-1-3-7-13)18-12-15-20-19-14-8-4-11-21(14)15/h1-3,6-7H,4-5,8-12H2,(H,18,22)