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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-methylpyridine-2-carboxamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-methyl-picolinamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC2=NN=C3N2CCC3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC2=NN=C3N2CCC3

InChI

InChI=1S/C13H15N5O/c1-9-4-2-5-10(15-9)13(19)14-8-12-17-16-11-6-3-7-18(11)12/h2,4-5H,3,6-8H2,1H3,(H,14,19)