1-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[isopropyl-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[isopropyl-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]-2-naphthol Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC2=CC=CC=C21)O)CC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=C(C=CC2=CC=CC=C21)O)CC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-15(2)26(13-20-19-9-4-3-6-16(19)10-11-21(20)28)14-22-24-25-23(31-22)17-7-5-8-18(12-17)27(29)30/h3-12,15,28H,13-14H2,1-2H3