3-(5-bromanyl-2-methoxy-phenyl)-N-(2-butyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(2-butyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-butyltetrazol-5-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-butyl-5-tetrazolyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-butyltetrazol-5-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-butyltetrazol-5-yl)acrylamide Formula: C15H18BrN5O2 MolecularWeight: 380.23972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H18BrN5O2/c1-3-4-9-21-19-15(18-20-21)17-14(22)8-5-11-10-12(16)6-7-13(11)23-2/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,22)