3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]acrylamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CN(N=C2)CCCCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CN(N=C2)CCCCC#N

InChI

InChI=1S/C18H19BrN4O2/c1-25-17-7-6-15(19)11-14(17)5-8-18(24)22-16-12-21-23(13-16)10-4-2-3-9-20/h5-8,11-13H,2-4,10H2,1H3,(H,22,24)