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

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-isopropylphenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-p-cumenyl-1-(p-tolyl)triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C19H21N5O/c1-12(2)14-6-8-15(9-7-14)21-19(25)17-18(20)24(23-22-17)16-10-4-13(3)5-11-16/h4-12H,20H2,1-3H3,(H,21,25)