(3-azanyl-1,2,4-triazol-4-yl)-(3-phenylmethoxyphenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(3-benzyloxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(3-phenylmethoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(3-benzoxyphenyl)methanone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)N3C=NN=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)N3C=NN=C3N

InChI

InChI=1S/C16H14N4O2/c17-16-19-18-11-20(16)15(21)13-7-4-8-14(9-13)22-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,17,19)