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

Systemtic Name: 5-azanyl-N-cyclopentyl-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclopentyl-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-cyclopentyl-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclopentyl-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-cyclopentyl-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-22-12-8-6-11(7-9-12)20-14(16)13(18-19-20)15(21)17-10-4-2-3-5-10/h6-10H,2-5,16H2,1H3,(H,17,21)