2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]-10H-acridin-9-one

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]-10H-acridin-9-one Openeye Name: 2-[(1-phenyltetrazol-5-yl)methoxy]-10H-acridin-9-one CAS Name: 2-[(1-phenyl-5-tetrazolyl)methoxy]-10H-acridin-9-one IUPAC Name: 2-[(1-phenyltetrazol-5-yl)methoxy]-10H-acridin-9-one Traditional Name: 2-[(1-phenyltetrazol-5-yl)methoxy]-10H-acridin-9-one Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H15N5O2/c27-21-16-8-4-5-9-18(16)22-19-11-10-15(12-17(19)21)28-13-20-23-24-25-26(20)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,27)