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

Systemtic Name: 5-azanyl-N-(2,5-dimethylphenyl)-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,5-dimethylphenyl)-1-(4-isopropylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2,5-dimethylphenyl)-1-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,5-dimethylphenyl)-1-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2,5-dimethylphenyl)-1-p-cumenyl-triazole-4-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-12(2)15-7-9-16(10-8-15)25-19(21)18(23-24-25)20(26)22-17-11-13(3)5-6-14(17)4/h5-12H,21H2,1-4H3,(H,22,26)