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

Systemtic Name: 5-azanyl-N-(3-methoxyphenyl)-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-isopropylphenyl)-N-(3-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-methoxyphenyl)-1-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-methoxyphenyl)-1-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-methoxyphenyl)-1-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)N2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

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

InChI

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