6-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: 6-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: 6-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: 6-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: 6-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: 6-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)NCCC4=NN=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)NCCC4=NN=CN4C

InChI

InChI=1S/C19H23N5O/c1-12-6-7-16-15(10-12)13-4-3-5-14(18(13)22-16)19(25)20-9-8-17-23-21-11-24(17)2/h6-7,10-11,14,22H,3-5,8-9H2,1-2H3,(H,20,25)