(Z)-2-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-(5-butyl-7-pyrazolo[1,5-a]pyrimidinyl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=NN2C(=C1)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)NCC

Isomeric SMILES

CCCCC1=NC2=CC=NN2C(=C1)/C(=C/C3=CC(=C(C(=C3)OC)OC)OC)/C(=O)NCC

InChI

InChI=1S/C24H30N4O4/c1-6-8-9-17-15-19(28-22(27-17)10-11-26-28)18(24(29)25-7-2)12-16-13-20(30-3)23(32-5)21(14-16)31-4/h10-15H,6-9H2,1-5H3,(H,25,29)/b18-12-