5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-butylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-butylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-(1-butylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-3-pyrrolidinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-(1-butylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C1)N2C(=O)OC(=N2)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCCCN1CCC(C1)N2C(=O)OC(=N2)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C17H23ClN4O3/c1-3-4-6-21-7-5-11(10-21)22-17(23)25-16(20-22)12-8-13(18)14(19)9-15(12)24-2/h8-9,11H,3-7,10,19H2,1-2H3