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

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-isopropylphenyl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-methylphenyl)-1-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-methylphenyl)-1-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-p-cumenyl-N-(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)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

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

InChI

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