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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-isopropylphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-p-cumenyl-triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-12(2)13-4-6-14(7-5-13)21-19(25)17-18(20)24(23-22-17)15-8-10-16(26-3)11-9-15/h4-12H,20H2,1-3H3,(H,21,25)