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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N

InChI

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