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

Systemtic Name: 5-azanyl-1-(3,5-dimethylphenyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-(3,5-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3,5-dimethylphenyl)-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-(3,5-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-(3,5-dimethylphenyl)triazole-4-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N)C

InChI

InChI=1S/C18H19N5O/c1-12-8-13(2)10-15(9-12)23-17(19)16(21-22-23)18(24)20-11-14-6-4-3-5-7-14/h3-10H,11,19H2,1-2H3,(H,20,24)