[6-azanyl-5-(benzotriazol-1-yl)-2-ethoxy-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [6-azanyl-5-(benzotriazol-1-yl)-2-ethoxy-pyridin-3-yl]-phenyl-methanone Openeye Name: [6-amino-5-(benzotriazol-1-yl)-2-ethoxy-3-pyridyl]-phenyl-methanone CAS Name: [6-amino-5-(1-benzotriazolyl)-2-ethoxy-3-pyridinyl]-phenylmethanone IUPAC Name: [6-amino-5-(benzotriazol-1-yl)-2-ethoxypyridin-3-yl]-phenylmethanone Traditional Name: [6-amino-5-(benzotriazol-1-yl)-2-ethoxy-3-pyridyl]-phenyl-methanone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C=C1C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N

Isomeric SMILES

CCOC1=NC(=C(C=C1C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N

InChI

InChI=1S/C20H17N5O2/c1-2-27-20-14(18(26)13-8-4-3-5-9-13)12-17(19(21)22-20)25-16-11-7-6-10-15(16)23-24-25/h3-12H,2H2,1H3,(H2,21,22)