5-azanyl-N-(3-methylphenyl)-1-[(4-propan-2-ylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-methylphenyl)-1-[(4-propan-2-ylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-isopropylphenyl)methyl]-N-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-methylphenyl)-1-[(4-propan-2-ylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-methylphenyl)-1-[(4-propan-2-ylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-isopropylbenzyl)-N-(m-tolyl)triazole-4-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C20H23N5O/c1-13(2)16-9-7-15(8-10-16)12-25-19(21)18(23-24-25)20(26)22-17-6-4-5-14(3)11-17/h4-11,13H,12,21H2,1-3H3,(H,22,26)