[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-pyrrol-1-ylbenzoate

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-pyrrol-1-ylbenzoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-pyrrol-1-ylbenzoate CAS Name: 4-(1-pyrrolyl)benzoic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-pyrrol-1-ylbenzoate Traditional Name: 4-pyrrol-1-ylbenzoic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-26-18-6-4-5-16(13-18)20-22-19(28-23-20)14-27-21(25)15-7-9-17(10-8-15)24-11-2-3-12-24/h2-13H,14H2,1H3