N-cyclopentyl-1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O2/c1-11-15(16(21)17-12-6-3-4-7-12)18-19-20(11)13-8-5-9-14(10-13)22-2/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,17,21)