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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-methyl-benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2CCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2CCC3)OC

InChI

InChI=1S/C15H18N4O2/c1-10-5-6-11(8-12(10)21-2)15(20)16-9-14-18-17-13-4-3-7-19(13)14/h5-6,8H,3-4,7,9H2,1-2H3,(H,16,20)