N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-1,2,4-triazole-5-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=NC=NN4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=NC=NN4

InChI

InChI=1S/C18H17N5O2/c1-23(2)12-6-7-16-14(9-12)13-8-11(4-3-5-15(13)25-16)21-18(24)17-19-10-20-22-17/h3-10,15H,1-2H3,(H,21,24)(H,19,20,22)