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

Systemtic Name: N-cyclopentyl-5-methyl-1-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-5-methyl-1-(4-propoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H24N4O2/c1-3-12-24-16-10-8-15(9-11-16)22-13(2)17(20-21-22)18(23)19-14-6-4-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,19,23)