5-azanyl-1-[(3-phenoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(3-phenoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(3-phenoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(3-phenoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(3-phenoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3-phenoxybenzyl)triazole-4-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C(=C(N=N3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C(=C(N=N3)C(=O)N)N

InChI

InChI=1S/C16H15N5O2/c17-15-14(16(18)22)19-20-21(15)10-11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-9H,10,17H2,(H2,18,22)