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

Systemtic Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

COCC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N4O3/c1-23-11-15-16(17(22)18-12-5-3-4-6-12)19-20-21(15)13-7-9-14(24-2)10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,18,22)