N-[2-azanyl-5-(2H-1,2,3-triazol-4-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-azanyl-5-(2H-1,2,3-triazol-4-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-amino-5-(2H-triazol-4-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-amino-5-(2H-triazol-4-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-amino-5-(2H-triazol-4-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-amino-5-(2H-triazol-4-yl)phenyl]-4-methoxy-benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NNN=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NNN=C3)N

InChI

InChI=1S/C16H15N5O2/c1-23-12-5-2-10(3-6-12)16(22)19-14-8-11(4-7-13(14)17)15-9-18-21-20-15/h2-9H,17H2,1H3,(H,19,22)(H,18,20,21)