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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O/c1-13(2)15-8-10-16(11-9-15)24-18(20)17(22-23-24)19(25)21-12-14-6-4-3-5-7-14/h3-11,13H,12,20H2,1-2H3,(H,21,25)