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

Systemtic Name: N-cyclopentyl-5-cyclopropyl-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-cyclopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-5-cyclopropyl-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-cyclopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-5-cyclopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C4CC4

InChI

InChI=1S/C18H22N4O2/c1-24-15-10-8-14(9-11-15)22-17(12-6-7-12)16(20-21-22)18(23)19-13-4-2-3-5-13/h8-13H,2-7H2,1H3,(H,19,23)