benzotriazol-1-yl 4-[5-[4-(4-propoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxylate

Systemtic Name: benzotriazol-1-yl 4-[5-[4-(4-propoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxylate Openeye Name: benzotriazol-1-yl 4-[5-[4-(4-propoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxylate CAS Name: 4-[5-[4-(4-propoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxylic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 4-[5-[4-(4-propoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxylate Traditional Name: 4-[5-[4-(4-propoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxylic acid benzotriazol-1-yl ester Formula: C34H25N5O4 MolecularWeight: 567.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C5=CC=CC=C54)C(=O)ON6C7=CC=CC=C7N=N6

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C5=CC=CC=C54)C(=O)ON6C7=CC=CC=C7N=N6

InChI

InChI=1S/C34H25N5O4/c1-2-21-41-25-17-15-23(16-18-25)22-11-13-24(14-12-22)32-36-37-33(42-32)28-19-20-29(27-8-4-3-7-26(27)28)34(40)43-39-31-10-6-5-9-30(31)35-38-39/h3-20H,2,21H2,1H3