N-(2-acetamidoethyl)-1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-methylphenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-methylphenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCNC(=O)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCNC(=O)C)C(C)C

InChI

InChI=1S/C17H23N5O2/c1-11(2)16-15(17(24)19-10-9-18-13(4)23)20-21-22(16)14-7-5-12(3)6-8-14/h5-8,11H,9-10H2,1-4H3,(H,18,23)(H,19,24)