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

Systemtic Name: 5-azanyl-N-cyclopentyl-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclopentyl-1-(4-isopropylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-cyclopentyl-1-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclopentyl-1-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-cyclopentyl-1-p-cumenyl-triazole-4-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-11(2)12-7-9-14(10-8-12)22-16(18)15(20-21-22)17(23)19-13-5-3-4-6-13/h7-11,13H,3-6,18H2,1-2H3,(H,19,23)